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Fencooperite

A valid IMA mineral species
This page kindly sponsored by Ted Hadley
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About FencooperiteHide

08600920017271929523639.jpg
Fen Cooper
Formula:
Ba6Fe3+3Si8O23(CO3)2Cl3 · H2O
Colour:
Jet black to a dirty grey-brown (on very thin edges)
Lustre:
Adamantine, Vitreous
Hardness:
4½ - 5
Specific Gravity:
4.212 (Calculated)
Crystal System:
Trigonal
Name:
Named for California mineral collector Joseph Fenimore Cooper, Jr. (April 30, 1937, Santa Cruz, California - June 6, 2017, Santa Cruz, California). He was an avid collector of western U.S. minerals, especially in California and Nevada, and contributed to more than twenty publications.
This page provides mineralogical data about Fencooperite.


Unique IdentifiersHide

Mindat ID:
10343
Long-form identifier:
mindat:1:1:10343:7

IMA Classification of FencooperiteHide

Approved
IMA Formula:
Ba6Fe3+3Si8O23(CO3)2Cl3·H2O
Approval year:
2000
First published:
2001

Classification of FencooperiteHide

9.BH.20

9 : SILICATES (Germanates)
B : Sorosilicates
H : Sorosilicates with Si3O10, Si4O11, etc. anions; cations in tetrahedral [4] and greater coordination

Mineral SymbolsHide

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

SymbolSourceReference for Standard
FcoIMA–CNMNCWarr, L.N. (2021). IMA–CNMNC approved mineral symbols. Mineralogical Magazine, 85(3), 291-320. doi:10.1180/mgm.2021.43

Physical Properties of FencooperiteHide

Adamantine, Vitreous
Colour:
Jet black to a dirty grey-brown (on very thin edges)
Streak:
Greyish black
Hardness:
4½ - 5 on Mohs scale
Hardness:
VHN10=269 - 367 kg/mm2 - Vickers
Cleavage:
None Observed
Fracture:
Irregular/Uneven, Sub-Conchoidal
Density:
4.212 g/cm3 (Calculated)
Comment:
Dcalc 4.212 (empirical formula) and 4.338 (ideal formula). Density could not be measured due to small grain size and lack of pure material.

Optical Data of FencooperiteHide

Type:
Uniaxial (-)
RI values:
nω = 1.723 nε = 1.711
Max. Birefringence:
δ = 0.012
Based on recorded range of RI values above.

Interference Colours:
The colours simulate birefringence patterns seen in thin section under crossed polars. They do not take into account mineral colouration or opacity.

Michel-Levy Bar The default colours simulate the birefringence range for a 30 µm thin-section thickness. Adjust the slider to simulate a different thickness.

Grain Simulation You can rotate the grain simulation to show how this range might look as you rotated a sample under crossed polars. Each grain retains its interference colour (retardation) while its brightness falls to black at extinction and reaches a maximum between extinction positions.

Surface Relief:
Very High (positive)
Relative to Canada balsam mounting medium (n ≈ 1.537).

This shows the grain boundary and Becke line effect under plane-polarised light, based on the contrast between this mineral's average refractive index and the mounting medium. It does not take into account mineral colouration.
In focus
Interference Figure:
This shows the idealized uniaxial interference figure - the conoscopic (convergent-light, Bertrand-lens-in) view, for a grain cut with the optic axis centred and vertical. The coloured rings are isochromatics, computed with the same physics as the Michel-Lévy bar above; the dark cross is the isogyre.

For a genuinely uniaxial mineral viewed this way, that cross stays perfectly stationary if you rotate the stage - unlike a biaxial mineral, where it splits apart on rotation. That invariance is itself the standard diagnostic test for telling uniaxial and biaxial minerals apart at the microscope.
Pleochroism:
Strong
Comments:
Very strongly pleochroic.
nω = deep bluish-black
nε = light greenish-gray
Comments:
Absorption: O>>E.

Chemistry of FencooperiteHide

Mindat Formula:
Ba6Fe3+3Si8O23(CO3)2Cl3 · H2O
Element Weights:
Element% weight
Ba45.061 %
O26.249 %
Si12.288 %
Fe9.162 %
Cl5.817 %
C1.314 %
H0.110 %

Calculated from ideal end-member formula.
Ba
O
Si
Fe
Cl
C
H

Crystallography of FencooperiteHide

Crystal System:
Trigonal
Class (H-M):
3m - Ditrigonal Pyramidal
Space Group:
P3m1
Cell Parameters:
a = 10.727 Å, c = 7.085 Å
Ratio:
a:c = 1 : 0.66
Unit Cell V:
706.1 ų
Morphology:
No crystal forms observed.
Twinning:
No twinning observed.

Crystal StructureHide

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IDSpeciesReferenceLinkYearLocalityPressure (GPa)Temp (K)
0005724FencooperiteGrice J D (2001) The crystal structure of fencooperite: Unique [Fe3O13] pinwheels cross-connected by [Si8O22] islands The Canadian Mineralogist 39 1065-107120010293
CIF Raw Data - click here to close

X-Ray Powder DiffractionHide

Powder Diffraction Data:
d-spacingIntensity
3.892 Å(100)
3.148 Å(40)
2.820 Å(90)
2.685 Å(80)
2.208 Å(40)
2.136 Å(40)
1.705 Å(35)
Comments:
Trumbull Peak, California, USA. Data from the type description.

Geological EnvironmentHide

Paragenetic Mode(s):
Paragenetic ModeEarliest Age (Ga)
Near-surface Processes
23 : Subaerial aqueous alteration by non-redox-sensitive fluids (see also #47)

Type Occurrence of FencooperiteHide

General Appearance of Type Material:
A dominant phase within black aggregates 2 mm across in barium-silicate-rich lenses. Individual grains are anhedral to somewhat rounded to occasionally platy, and do not exceed 100 µm in size.
Place of Conservation of Type Material:
National Mineral Collection at the Geological Survey of Canada, Ottawa, Ontario, Canada.
Associated Minerals at Type Locality:

Synonyms of FencooperiteHide

Other Language Names for FencooperiteHide

Simplified Chinese:氯碳硅铁钡石
Spanish:Fencooperita
Traditional Chinese:氯碳矽鐵鋇石

Common AssociatesHide

Associations Based on Photo Data:
5 photos of Fencooperite associated with SanborniteBaSi2O5
3 photos of Fencooperite associated with GillespiteBaFe2+Si4O10

Related Minerals - Strunz-mindat GroupingHide

9.BH.BunnoiteMn2+6AlSi6O18(OH)3Tric. 1 : P1
9.BH.05AminoffiteCa3(BeOH)2Si3O10Tet. 4/m : P42/n
9.BH.10KinoiteCa2Cu2(H2O)2[Si3O10]Mon. 2/m : P21/m
9.BH.15AkatoreiteMn2+9Al2Si8O24(OH)8Tric. 1 : P1

Fluorescence of FencooperiteHide

Not fluorescent.

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 FencooperiteHide

References for FencooperiteHide

Localities for FencooperiteHide

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.
USA
 
  • California
    • Fresno County
      • Big Creek-Rush Creek Mining District
        • Big Creek
Walstrom (n.d.) +2 other references
    • Mariposa County
      • East Belt
        • Clearing House Mining District
          • Clearing House
            • Trumbull Peak
Roberts et al. (2001) +1 other reference
 
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