52.4.7.3

52 : NESOSILICATES Insular SiO₄ Groups and O,OH,F,H₂O
4 : Insular SiO₄ Groups and O, OH, F, and H₂O with cations in [6] and/or >[6] coordination

Hey's CIM Ref.:

14.5.8

14 : Silicates not Containing Aluminum
5 : Silicates of Ca

Mineral SymbolsHide

As of 2021 there are now IMA–CNMNC approved mineral symbols (abbreviations) for each mineral species, useful for tables and diagrams.

Symbol	Source	Reference for Standard
Hrr	IMA–CNMNC	Warr, L.N. (2021). IMA–CNMNC approved mineral symbols. Mineralogical Magazine, 85(3), 291-320. doi:10.1180/mgm.2021.43

Physical Properties of HatruriteHide

Transparency:

Transparent, Translucent

Colour:

Grey-white, colourless

Streak:

White

Hardness:

6 on Mohs scale

Optical Data of HatruriteHide

Type:

Biaxial (-)

Comments:

2V(meas.) = Small.

Chemistry of HatruriteHide

Mindat Formula:

Ca₃(SiO₄)O

Element Weights:

Element	% weight
Ca	52.661 %
O	35.038 %
Si	12.301 %

Calculated from ideal end-member formula.

Elements listed:

Ca, O, Si - search for minerals with similar chemistry

Common Impurities:

Ti,Al,Fe,Mg

Crystallography of HatruriteHide

Crystal System:

Trigonal

Cell Parameters:

a = 7.15 Å, c = 25.56 Å

Ratio:

a:c = 1 : 3.575

Unit Cell V:

1,131.63 Å³ (Calculated from Unit Cell)

Morphology:

Crystals pseudohexagonal, to about 50 ¹

Comment:

Point Group: n.d; Space Group: n.d. Z = n.d.

Crystal StructureHide

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Data courtesy of the American Mineralogist Crystal Structure Database. Click on an AMCSD ID to view structure

ID	Species	Reference	Year	Locality	Temp (K)
0010938	Hatrurite	Nishi F, Takeuchi Y, Maki I (1985) Tricalcium silicate Ca3O[SiO4]: The monoclinic superstructure Zeitschrift fur Kristallographie 172 297-314	1985	synthetic	293
0010872	Hatrurite	Nishi F, Takeuchi Y (1984) The rhombohedral structure of tricalcium silicate at 1200 C Zeitschrift fur Kristallographie 168 197-212	1984	synthetic	293
0014729	Hatrurite	O'Daniel H, Hellner E (1950) Zur struktur von 3CaOSiO2* Neues Jahrbuch fur Mineralogie, Monatshefte 1950 108-111	1950		293

CIF Raw Data - click here to close

data_global
_chemical_name_mineral 'Hatrurite'
loop_
_publ_author_name
'Nishi F'
'Takeuchi Y'
'Maki I'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 172 
_journal_year 1985
_journal_page_first 297
_journal_page_last 314
_publ_section_title
;
 Tricalcium silicate Ca3O[SiO4]: The monoclinic superstructure
;
_database_code_amcsd 0010938
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Ca27 Si9 O45'
_cell_length_a 33.083
_cell_length_b 7.027
_cell_length_c 18.499
_cell_angle_alpha 90
_cell_angle_beta 94.12
_cell_angle_gamma 90
_cell_volume 4289.427
_exptl_crystal_density_diffrn      3.182
_symmetry_space_group_name_H-M 'C 1 m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ca1A   0.00750   0.00000   0.00900   0.50000   0.05066
Ca1B   0.00240   0.00000   0.00560   0.50000   0.05066
Ca2A   0.66720   0.00000   0.17510   0.50000   0.00127
Ca2B   0.66730   0.00000   0.17410   0.50000   0.00127
Ca3A   0.32400   0.00000   0.33300   0.50000   0.01267
Ca3B   0.31930   0.00000   0.33070   0.50000   0.01267
Ca4A   0.00200   0.00000   0.50440   0.50000   0.00507
Ca4B  -0.01330   0.00000   0.49710   0.50000   0.00507
Ca5A   0.66400   0.00000   0.67140   0.50000   0.00760
Ca5B   0.66320   0.00000   0.66970   0.50000   0.00760
Ca6A   0.34280   0.00000   0.83520   0.50000   0.02026
Ca6B   0.33010   0.00000   0.82130   0.50000   0.02026
Ca7A   0.59730   0.00000  -0.06110   0.50000   0.00253
Ca7B   0.59110   0.00000  -0.06910   0.50000   0.00253
Ca8A   0.26110   0.00000   0.09520   0.50000   0.03166
Ca8B   0.25680   0.00000   0.08640   0.50000   0.03166
Ca9A  -0.08010   0.00000   0.26670   0.50000   0.01646
Ca9B  -0.08100   0.00000   0.26440   0.50000   0.01646
Ca10A   0.58740   0.00000   0.43900   0.50000   0.01140
Ca10B   0.58560   0.00000   0.43690   0.50000   0.01140
Ca11A   0.25750   0.00000   0.59890   0.50000   0.00253
Ca11B   0.25610   0.00000   0.59760   0.50000   0.00253
Ca12A  -0.07420   0.00000   0.76980   0.50000   0.00760
Ca12B  -0.07430   0.00000   0.76890   0.50000   0.00760
Ca13A   0.73560   0.00000  -0.10370   0.50000   0.00380
Ca13B   0.74130   0.00000  -0.09570   0.50000   0.00380
Ca14A   0.40000   0.00000   0.07920   0.50000   0.04939
Ca14B   0.39820   0.00000   0.07060   0.50000   0.04939
Ca15A   0.06510   0.00000   0.24860   0.50000   0.01140
Ca15B   0.06280   0.00000   0.24450   0.50000   0.01140
Ca16A   0.72860   0.00000   0.40100   0.50000   0.02280
Ca16B   0.72720   0.00000   0.40420   0.50000   0.02280
Ca17A   0.40040   0.00000   0.57110   0.50000   0.01773
Ca17B   0.39840   0.00000   0.56750   0.50000   0.01773
Ca18A   0.06940   0.00000   0.74910   0.50000   0.01900
Ca18B   0.06470   0.00000   0.73490   0.50000   0.01900
Ca19A  -0.08460   0.29880  -0.09260   0.50000   0.01267
Ca19B  -0.07930   0.26770  -0.07890   0.50000   0.01267
Ca20A   0.57990   0.30180   0.08440   0.50000   0.02026
Ca20B   0.58500   0.20580   0.10130   0.50000   0.02026
Ca21A   0.24110   0.24470   0.24700   0.50000   0.00253
Ca21B   0.24590   0.25590   0.25010   0.50000   0.00253
Ca22A  -0.09410   0.25660   0.41300   0.50000   0.00253
Ca22B  -0.08850   0.25500   0.42730   0.50000   0.00253
Ca23A   0.57440   0.27260   0.58510   0.50000   0.01013
Ca23B   0.57840   0.23990   0.59430   0.50000   0.01013
Ca24A   0.24350   0.24910   0.74430   0.50000   0.00633
Ca24B   0.24680   0.23470   0.75540   0.50000   0.00633
Ca25A   0.00520   0.23430  -0.15980   0.50000   0.00127
Ca25B   0.00510   0.23380  -0.15010   0.50000   0.00127
Ca26A   0.67040   0.23180   0.00730   0.50000   0.00253
Ca26B   0.67710   0.23060   0.01440   0.50000   0.00253
Ca27A   0.33540   0.22570   0.17310   0.50000   0.00380
Ca27B   0.33650   0.23850   0.18530   0.50000   0.00380
Ca28A  -0.00470   0.22810   0.34170   0.50000   0.00253
Ca28B   0.00180   0.25400   0.34900   0.50000   0.00253
Ca29A   0.66300   0.22880   0.50970   0.50000   0.01140
Ca29B   0.66880   0.22920   0.51470   0.50000   0.01140
Ca30A   0.33500   0.25920   0.67500   0.50000   0.00887
Ca30B   0.33600   0.21650   0.68270   0.50000   0.00887
Ca31A   0.82940   0.25770  -0.01920   0.50000   0.01520
Ca31B   0.83060   0.28930  -0.00260   0.50000   0.01520
Ca32A   0.48400   0.27220   0.15830   0.50000   0.02280
Ca32B   0.49050   0.23030   0.15840   0.50000   0.02280
Ca33A   0.14680   0.25030   0.33040   0.50000   0.01773
Ca33B   0.15620   0.29000   0.33200   0.50000   0.01773
Ca34A   0.81670   0.27620   0.48750   0.50000   0.00760
Ca34B   0.82240   0.25200   0.49180   0.50000   0.00760
Ca35A   0.49410   0.28540   0.65050   0.50000   0.01140
Ca35B   0.48930   0.27590   0.66490   0.50000   0.01140
Ca36A   0.15690   0.27490   0.81980   0.50000   0.00127
Ca36B   0.16430   0.26750   0.82830   0.50000   0.00127
Si1   0.08330   0.00000   0.42880   1.00000   0.02660
Si2   0.23840   0.00000  -0.08380   1.00000   0.00380
Si3   0.42920   0.00000   0.74600   1.00000   0.01900
Si4   0.56990   0.00000   0.75060   1.00000   0.00253
Si5  -0.09430   0.00000   0.07410   1.00000   0.00127
Si6  -0.10150   0.00000   0.59180   1.00000   0.01900
Si7   0.09660   0.00000  -0.08510   1.00000   0.00633
Si8   0.16370   0.00000   0.15910   1.00000   0.01267
Si9   0.16280   0.00000   0.66290   1.00000   0.00380
Si10   0.23400   0.00000   0.41180   1.00000   0.04813
Si11   0.42140   0.00000   0.25090   1.00000   0.01900
Si12   0.50080   0.00000   0.00390   1.00000   0.00887
Si13   0.49750   0.00000   0.50040   1.00000   0.03166
Si14   0.56820   0.00000   0.24420   1.00000   0.00380
Si15   0.76000   0.00000   0.08820   1.00000   0.00253
Si16   0.75630   0.00000   0.58030   1.00000   0.00253
Si17  -0.17480   0.00000   0.33380   1.00000   0.00507
Si18  -0.16930   0.00000  -0.15750   1.00000   0.00253
O1A   0.99000   0.00000   0.24500   0.50000   0.05319
O1B   0.98800   0.00000   0.24500   0.50000   0.05319
O2A   0.03800   0.00000   0.11900   0.50000   0.04813
O2B   0.05200   0.00000   0.12400   0.50000   0.04813
O3A   0.03000   0.00000   0.59900   0.50000   0.03546
O3B   0.03800   0.00000   0.61000   0.50000   0.03546
O4A  -0.00400   0.00000   0.75300   0.50000   0.01267
O4B  -0.00500   0.00000   0.75400   0.50000   0.01267
O5A   0.37200   0.00000  -0.07700   0.50000   0.03546
O5B   0.37300   0.00000  -0.04700   0.50000   0.03546
O6A   0.32900   0.00000   0.07500   0.50000   0.05193
O6B   0.33100   0.00000   0.07700   0.50000   0.05193
O7A   0.28900   0.00000   0.21100   0.50000   0.03420
O7B   0.28900   0.00000   0.22300   0.50000   0.03420
O8A   0.36200   0.00000   0.44100   0.50000   0.01013
O8B   0.36200   0.00000   0.44200   0.50000   0.01013
O9A   0.32500   0.00000   0.58300   0.50000   0.00127
O9B   0.33400   0.00000   0.59500   0.50000   0.00127
O10A   0.28200   0.00000   0.72400   0.50000   0.01773
O10B   0.29300   0.00000   0.73200   0.50000   0.01773
O11A   0.66600   0.00000  -0.09300   0.50000   0.00633
O11B   0.67500   0.00000  -0.08100   0.50000   0.00633
O12A   0.62700   0.00000   0.04900   0.50000   0.01900
O12B   0.63400   0.00000   0.06700   0.50000   0.01900
O13A   0.70600   0.00000   0.28500   0.50000   0.03293
O13B   0.70400   0.00000   0.29000   0.50000   0.03293
O14A   0.64800   0.00000   0.42100   0.50000   0.02660
O14B   0.65500   0.00000   0.41400   0.50000   0.02660
O15A   0.60800   0.00000   0.56400   0.50000   0.01900
O15B   0.62200   0.00000   0.56700   0.50000   0.01900
O16A   0.70500   0.00000   0.76300   0.50000   0.01773
O16B   0.70900   0.00000   0.77100   0.50000   0.01773
O17A   0.94900   0.00000   0.37600   0.50000   0.01900
O17B   0.95700   0.00000   0.40100   0.50000   0.01900
O18A   0.96000   0.00000   0.89700   0.50000   0.01013
O18B   0.96500   0.00000   0.90700   0.50000   0.01013
OD11   0.11100   0.00000   0.35700   1.00000   0.10259
OD12   0.03500   0.00000   0.40800   1.00000   0.05319
OD13   0.09600   0.18700   0.47400   1.00000   0.04053
OU24   0.21500   0.00000  -0.01100   1.00000   0.00633
OU25   0.28600   0.00000  -0.06300   1.00000   0.03673
OU26   0.22600   0.18400  -0.13300   1.00000   0.02660
OD31   0.45000   0.00000   0.66800   1.00000   0.02153
OD32   0.37900   0.00000   0.73000   1.00000   0.02913
OD33   0.44300   0.18300   0.79100   1.00000   0.02026
OU44   0.54900   0.00000   0.83000   1.00000   0.02660
OU45   0.61600   0.00000   0.76700   1.00000   0.01900
OU46   0.55500   0.18800   0.70400   1.00000   0.02533
OU54  -0.11800   0.00000   0.14900   1.00000   0.01900
OU55  -0.04400   0.00000   0.09300   1.00000   0.01520
OU56  -0.10700   0.18700   0.02700   1.00000   0.03420
OU64  -0.12300   0.00000   0.66900   1.00000   0.05953
OU65  -0.05400   0.00000   0.60800   1.00000   0.04813
OU66  -0.11700   0.18600   0.54200   1.00000   0.02913
OD71   0.11900   0.00000  -0.16100   0.68000   0.00887
OD72   0.04800   0.00000  -0.10300   0.68000   0.02026
OD73   0.11000   0.18900  -0.03800   0.68000   0.04939
OU74   0.07400   0.00000  -0.00900   0.32000   0.05066
OU75   0.05500   0.00000  -0.13800   0.32000   0.02533
OU76   0.12500   0.18900  -0.07300   0.32000   0.02406
OG81   0.14100   0.05000   0.08000   0.50000   0.04433
OG82   0.13400  -0.12300   0.20800   0.50000   0.04433
OG83   0.20500  -0.12300   0.15100   0.50000   0.04433
OG84   0.17600   0.19700   0.20200   0.50000   0.04433
OD91   0.18500   0.00000   0.58700   0.59000   0.01646
OD92   0.11400   0.00000   0.64500   0.59000   0.01646
OD93   0.17600   0.18900   0.71000   0.59000   0.01646
OU94   0.14000   0.00000   0.73900   0.32000   0.01646
OU95   0.21200   0.00000   0.68100   0.32000   0.01646
OU96   0.14100   0.18900   0.62700   0.32000   0.01646
OG91   0.14000   0.05000   0.58400   0.04500   0.01646
OG92   0.13300  -0.12300   0.71200   0.04500   0.01646
OG93   0.20400  -0.12300   0.65500   0.04500   0.01646
OG94   0.17500   0.19700   0.70600   0.04500   0.01646
OD101   0.25500   0.00000   0.33500   0.59000   0.13932
OD102   0.26800   0.00000   0.48000   0.59000   0.03420
OD103   0.20600   0.18900   0.41500   0.59000   0.02533
OU104   0.21200   0.00000   0.48700   0.41000   0.07599
OU105   0.28300   0.00000   0.43000   0.41000   0.02533
OU106   0.22100   0.18900   0.36500   0.41000   0.03800
OD111   0.44400   0.00000   0.17500   0.57000   0.06333
OD112   0.37200   0.00000   0.23300   0.57000   0.03800
OD113   0.43500   0.18900   0.29800   0.57000   0.03800
OU114   0.39900   0.00000   0.32700   0.43000   0.06333
OU115   0.38200   0.00000   0.19300   0.43000   0.06333
OU116   0.45000   0.18900   0.25700   0.43000   0.02913
OU124   0.47800   0.00000   0.08000   0.43000   0.07599
OU125   0.55000   0.00000   0.02200   0.43000   0.07599
OU126   0.48700   0.18900  -0.04300   0.43000   0.07599
OG121   0.47800   0.05000  -0.07500   0.28500   0.07599
OG122   0.46600  -0.12300   0.04000   0.28500   0.07599
OG123   0.54200  -0.12300  -0.00400   0.28500   0.07599
OG124   0.51300   0.19700   0.04700   0.28500   0.07599
OD131   0.52000   0.00000   0.42500   0.37000   0.04306
OD132   0.44800   0.00000   0.48300   0.37000   0.04306
OD133   0.51100   0.18900   0.54700   0.37000   0.04306
OG131   0.52000   0.05000   0.58000   0.31500   0.04306
OG132   0.52600  -0.12800   0.45100   0.31500   0.04306
OG133   0.45600  -0.12300   0.50800   0.31500   0.04306
OG134   0.48100   0.19700   0.46300   0.31500   0.04306
OD141   0.59100   0.00000   0.16900   0.37000   0.20264
OD142   0.60200   0.00000   0.31200   0.37000   0.15198
OD143   0.54000   0.18900   0.24800   0.37000   0.03040
OU144   0.54600   0.00000   0.32000   0.63000   0.15198
OU145   0.61700   0.00000   0.26200   0.63000   0.07599
OU146   0.55500   0.18900   0.19700   0.63000   0.20264
OD151   0.78200   0.00000   0.01300   0.22000   0.13932
OD152   0.71100   0.00000   0.07000   0.22000   0.05066
OD153   0.77300   0.18900   0.13500   0.22000   0.02533
OU154   0.73800   0.00000   0.16400   0.78000   0.07599
OU155   0.72600   0.00000   0.02000   0.78000   0.03040
OU156   0.78800   0.18900   0.08500   0.78000   0.04179
OD161   0.77800   0.00000   0.50500   0.93000   0.00507
OD162   0.70700   0.00000   0.56500   0.93000   0.00633
OD163   0.76900   0.19100   0.62600   0.93000   0.01773
OU164   0.73400   0.00000   0.65600   0.07000   0.01013
OU165   0.71700   0.00000   0.52200   0.07000   0.01013
OU166   0.78700   0.18000   0.59400   0.07000   0.01013
OU174  -0.19700   0.00000   0.40900   0.07000   0.05826
OU175  -0.12600   0.00000   0.35200   0.07000   0.05826
OU176  -0.18800   0.18900   0.28700   0.07000   0.05826
OG171  -0.19700   0.05000   0.25500   0.23250   0.05826
OG172  -0.20400  -0.12300   0.38300   0.23250   0.05826
OG173  -0.13400  -0.12300   0.32600   0.23250   0.05826
OG174  -0.16300   0.19700   0.37700   0.23250   0.05826
OG175  -0.15200   0.05000   0.41300   0.23250   0.05826
OG176  -0.14500  -0.12300   0.28500   0.23250   0.05826
OG177  -0.21600  -0.12300   0.34200   0.23250   0.05826
OG178  -0.18700   0.19700   0.29100   0.23250   0.05826
OU184  -0.19200   0.00000  -0.08200   0.78000   0.02533
OU185  -0.12000   0.00000  -0.14000   0.78000   0.02533
OU186  -0.18300   0.18900  -0.20400   0.78000   0.02533
OG181  -0.19200   0.05000  -0.23700   0.11000   0.02533
OG182  -0.19900  -0.12300  -0.10800   0.11000   0.02533
OG183  -0.12800  -0.12300  -0.16500   0.11000   0.02533
OG184  -0.15800   0.21000  -0.12500   0.11000   0.02533

X-Ray Powder DiffractionHide

Powder Diffraction Data:

d-spacing	Intensity
3.03 Å	(m)
1.767 Å	(mw)
2.96 Å	(vw)
1.759 Å	(vw)
1.484 Å	(vw)
1.452 Å	(vw)

Comments:

stronger lines overlapped by larnite

Geological EnvironmentHide

Paragenetic Mode(s):

Paragenetic Mode	Earliest Age (Ga)
Stage 10a: Neoproterozoic oxygenation/terrestrial biosphere	<0.6
51 : Pyrometamorphic minerals (see also #54 and #56)	<0.36

Type Occurrence of HatruriteHide

Type Locality:

ⓘ Hatrurim Formation, Middle East

Geological Setting of Type Material:

high-temperature contact metamorphic

Associated Minerals at Type Locality:

Reference:

Gross, S. (1977) The mineralogy of the Hatrurim formation, Israel. Geological Survey of Israel, Bulletin 70: 1-80.

Synonyms of HatruriteHide

Alite (of Törnebohm)

Jaeneckéite

Jãneckeite

Other Language Names for HatruriteHide

Dutch:Hatruriet

German:Hatrurit
Alith
Jaeneckéit
Jãneckeit

Japanese:ハトルリム石

Spanish:Hatrurita
Jaeneckéita
Jãneckeita

Common AssociatesHide

Associations Based on Photo Data:

1 photo of Hatrurite associated with Ettringite

Ca₆Al₂(SO₄)₃(OH)₁₂ · 26H₂O

Related Minerals - Strunz-mindat Grouping Hide

9.AG.	Aluminotaipingite-(CeCa)	(Ce₆Ca₃)◻Al(SiO₄)₃[SiO₃(OH)]₄F₃	Trig. 3m : R3c
9.AG.	'Ivanyukite-Na-T'	Na₂Ti₄(SiO₄)₃(OH)O₃ · 7H₂O	Trig. 3m : R3m
9.AG.	'Ivanyukite-Na-C'	Na₂Ti₄(SiO₄)₃(OH)₂O₂ · 6H₂O	Iso. 43m : P43m
9.AG.	Edgrewite	Ca₉(SiO₄)₄F₂	Mon. 2/m : P2₁/b
9.AG.02	Gatedalite	ZrMn²⁺₂Mn³⁺₄SiO₁₂	Tet. 4/mmm(4/m2/m2/m) : I4₁/acd
9.AG.05	Abswurmbachite	CuMn³⁺₆(SiO₄)O₈	Tet. 4/mmm(4/m2/m2/m) : I4₁/acd
9.AG.05	Neltnerite	CaMn³⁺₆(SiO₄)O₈	Tet. 4/mmm(4/m2/m2/m) : I4₁/acd
9.AG.05	Skogbyite	Zr(Mg₂Mn³⁺₄)SiO₁₂	Tet. 4/mmm(4/m2/m2/m) : I4₁/acd
9.AG.05	Braunite	Mn²⁺Mn³⁺₆(SiO₄)O₈	Tet. 4/mmm(4/m2/m2/m) : I4₁/acd
9.AG.05	'Braunite-II'	Ca(Mn³⁺,Fe)₁₄(SiO₄)O₂₀	Tet. 4/mmm(4/m2/m2/m) : I4₁/acd
9.AG.10	Långbanite	Mn²⁺₄Mn³⁺₉Sb⁵⁺O₁₆(SiO₄)₂	Trig. 3m : P3m1
9.AG.12	Taipingite-(CeCa)	(Ce₇Ca₂)◻Mg(SiO₄)₃[SiO₃(OH)]₄F₃	Trig. 3m : R3c
9.AG.15	Żabińskiite	Ca[Al_0.5(Ta,Nb)_0.5)]O(SiO₄)	Tric. 1
9.AG.15	Titanite	CaTiO(SiO₄)	Mon. 2/m : P2₁/b
9.AG.15	Vanadomalayaite	CaVO(SiO₄)	Mon. 2/m : B2/b
9.AG.15	Natrotitanite	(Na_0.5Y_0.5)TiO(SiO₄)	Mon. 2/m : B2/b
9.AG.15	Malayaite	CaSnO(SiO₄)	Mon. 2/m
9.AG.20	Ferricerite-(LaCa)	(La₆Ca₃)◻Fe³⁺(SiO₄)₃(SiO₃OH)₄(OH)₃	Trig. 3m : R3c
9.AG.20	Aluminocerite-(CeCa)	(Ce₆Ca₃)◻Al(SiO₄)₃[SiO₃(OH)]₄(OH)₃	Trig. 3m : R3c
9.AG.20	Cerite-(CeCa)	(Ce₇Ca₂)◻Mg(SiO₄)₃(SiO₃OH)₄(OH)₃	Trig. 3m : R3c
9.AG.20	Nipeiite-(Ce)	Ce₉Fe³⁺(SiO₄)₆[SiO₃(OH)](OH)₃	Trig. 3m : R3c
9.AG.25	'Yftisite-(Y)'	(Y,Dy,Er)₄(Ti,Sn)(SiO₄)₂O(F,OH)₆
9.AG.25	Mieite-(Y)	Y₄Ti(SiO₄)₂O[F,(OH)]₆	Orth. mmm(2/m2/m2/m) : Cmcm
9.AG.25	Trimounsite-(Y)	Y₂Ti₂(SiO₄)O₅	Mon. 2/m : P2₁/b
9.AG.30	Sitinakite	KNa₂Ti₄(SiO₄)₂O₅(OH) · 4H₂O	Tet. 4/mmm(4/m2/m2/m) : P4₂/mcm
9.AG.35	Kittatinnyite	Ca₂Mn₂Mn(SiO₄)₂(OH)₄ · 9H₂O	Hex.
9.AG.40b	Paranatisite	Na₂Ti(SiO₄)O	Orth. mmm(2/m2/m2/m) : Pmma
9.AG.40a	Natisite	Na₂Ti(SiO₄)O	Tet. 4/mmm(4/m2/m2/m)
9.AG.45	Törnebohmite-(Ce)	Ce₂Al(SiO₄)₂(OH)	Mon. 2/m : P2₁/b
9.AG.45	Törnebohmite-(La)	La₂Al(SiO₄)₂(OH)
9.AG.50	Ivanyukite-Na	Na₂Ti₄(SiO₄)₃(OH)₂O₂ · 6H₂O	Trig. 3m : R3m
9.AG.50	Ivanyukite-K	K₂Ti₄(SiO₄)₃(OH)₂O₂ · 9H₂O	Iso. 43m : P43m
9.AG.50	Ivanyukite-Cu	CuTi₄(SiO₄)₃(OH)₂O₂ · 7H₂O	Iso. 43m : P43m
9.AG.50	Kuliokite-(Y)	Y₄Al(SiO₄)₂(OH)₂F₅	Mon. m
9.AG.50	Hydroxyledgrewite	Ca₉(SiO₄)₄(OH)₂	Mon. 2/m : P2₁/b
9.AG.52	Ulfanderssonite-(Ce)	(Ce₁₅Ca)_Σ16Mg₂(SiO₄)₁₀(SiO₃OH)(OH,F)₅Cl₃	Mon. m : Bm
9.AG.55	Chantalite	CaAl₂(SiO₄)(OH)₄	Tet. 4/m : I4₁/a
9.AG.60	Vuagnatite	CaAl(SiO₄)(OH)	Orth. 222 : P2₁2₁2₁
9.AG.60	Mozartite	CaMn³⁺(SiO₄)(OH)	Orth. 222 : P2₁2₁2₁
9.AG.70	Jasmundite	Ca₁₁(SiO₄)₄O₂S	Tet. 42m : I4m2
9.AG.75	Afwillite	Ca₃[SiO₄][SiO₂(OH)₂] · 2H₂O	Mon. m : Bb
9.AG.80	Bultfonteinite	Ca₂(HSiO₄)F · H₂O	Tric. 1 : P1
9.AG.85	Zoltaiite	BaV⁴⁺₂V³⁺₁₂(SiO₄)₂O₁₉	Trig. 3 : P3
9.AG.90	Tranquillityite	(Fe²⁺,Ca)₈(Zr,Y)₂Ti₃(SiO₄)₃O₁₂	Hex.

Other InformationHide

Health Risks:

No information on health risks for this material has been entered into the database. You should always treat mineral specimens with care.

Internet Links for HatruriteHide

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Raman and XRD data at RRUFF project

References and PDF downloads at RRUFF project

American Mineralogist Crystal Structure Database

Handbook of Mineralogy page PDF

Mineral Dealers:

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References for HatruriteHide

Reference List:

Gross, S. (1977) The mineralogy of the Hatrurim formation, Israel. Geological Survey of Israel, Bulletin 70: 1-80.

Fleischer, Michael, Cabri, Louis J., Chao, George Y., Pabst, Adolf (1978) New Mineral Names. American Mineralogist, 63 (3-4) 424-427

Nishi, F., Takéuchi, Y. (1984) The rhombohedral structure of tricalcium silicate at 1200 degrees °C. Zeitschrift für Kristallographie: 168: 197-212.

Nishi, F., Takéuchi, Y., Maki, I. (1985) Tricalcium silicate Ca3O[SiO4]: The monoclinic superstructure. Zeitschrift für Kristallographie: 172: 297-314.

Taylor, J.C., Aldridge, L.P. (1993) Full-profile Rietveld quantitative XRD analysis of Portland cement: Standard XRD profiles for the major phase tricalcium silicate (C3S: 3CaO.SiO2). Powder Diffraction: 8: 138-144.

(2001) Hatrurite. Handbook of Mineralogy. Mineralogical Society of America

Galuskin, E. V., Gfeller, F., Galuskina, I. O., Armbruster, T., Krzątała, A., Vapnik, Y., Kusz, J., Dulski, M., Gardocki, M., Gurbanov, A. G., Dzierżanowski, P. (2017) New minerals with a modular structure derived from hatrurite from the pyrometamorphic rocks. Part III. Gazeevite, BaCa₆(SiO₄)₂(SO₄)₂O, from Israel and the Palestine Autonomy, South Levant, and from South Ossetia, Greater Caucasus. Mineralogical Magazine, 81 (3) 499-513 doi:10.1180/minmag.2016.080.105

Localities for HatruriteHide

Showing 2 localities.

This map shows a selection of localities that have latitude and longitude coordinates recorded. Click on the

symbol to view information about a locality. The

symbol next to localities in the list can be used to jump to that position on the map.

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Locality ListHide

- This locality has map coordinates listed.

- This locality has estimated coordinates. ⓘ - Click for references and further information on this occurrence. ? - Indicates mineral may be doubtful at this locality.

- Good crystals or important locality for species.

- World class for species or very significant. (TL) - Type Locality for a valid mineral species. (FRL) - First Recorded Locality for everything else (eg varieties). ~~Struck out~~ - Mineral was erroneously reported from this locality. Faded * - Never found at this locality but inferred to have existed at some point in the past (e.g. from pseudomorphs).

All localities listed without proper references should be considered as questionable.


Israel
Southern District Beersheba Subdistrict Tamar Regional Council Hatrurim Basin ⓘ Wadi Halamish	Galuskin et al. (2025)

Middle East (TL)
ⓘ Hatrurim Formation (TL)	Gross (1977)

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Hatrurite

About HatruriteHide

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IMA Classification of HatruriteHide

Classification of HatruriteHide