Penriceite
A valid IMA mineral species
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About Penriceite
Formula:
[Mg(H2O)6][Na(H2O)2Al3(PO4)2F6] · H2O
simplified formula: NaMgAl3(PO4)2F6(H2O)9
Specific Gravity:
2.12 (Calculated)
Crystal System:
Monoclinic
Isostructural with:
The F analogue of aldermanite. Co-described with the related elliottite. Also related to tomsquarryite.
Compare also fluorcarmoite-(BaNa).
The structure is formed via periodic unit-cell-scale twinning of the structure of elliottite.
Compare also fluorcarmoite-(BaNa).
The structure is formed via periodic unit-cell-scale twinning of the structure of elliottite.
Unique Identifiers
Mindat ID:
55685
Long-form identifier:
mindat:1:1:55685:1
Similar Names
| Penroseite | A valid IMA mineral species - grandfathered | (Ni,Co,Cu)Se2 |
IMA Classification of Penriceite
Approved
IMA Formula:
[Mg(H2O)6][Na(H2O)2Al3(PO4)2F6]·H2O
Classification of Penriceite
8.DM.
8 : PHOSPHATES, ARSENATES, VANADATES
D : Phosphates, etc. with additional anions, with H2O
M : With large and medium-sized cations, (OH, etc.):RO4 > 2:1
8 : PHOSPHATES, ARSENATES, VANADATES
D : Phosphates, etc. with additional anions, with H2O
M : With large and medium-sized cations, (OH, etc.):RO4 > 2:1
Mineral Symbols
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 |
|---|---|---|
| Prc | 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 Penriceite
Density:
2.12 g/cm3 (Calculated)
Optical Data of Penriceite
Type:
Biaxial (+)
RI values:
nα = 1.502(2) nβ = 1.503(2) nγ = 1.58(5)
2V:
Measured: 10° to 20°
Birefringence:
nγ was not measured in the type material, but is estimated here as derived from the 2V° measurement.
The birefringence is subsequently calculated from this estimated nγ, and so should be considered as estimate as well.
The birefringence is subsequently calculated from this estimated nγ, and so should be considered as estimate as well.
Max. Birefringence:
δ = 0.078
Based on recorded range of RI values above.
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.
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:
Moderate
Comments:
nγ not determined due to extreme thinness of the crystals; orientation: X = b, Y ≈ c, Z ≈ a*
An estimate of nγ is calculated here from the observations of B(+) and 2V° = 10°-20°.
An estimate of nγ is calculated here from the observations of B(+) and 2V° = 10°-20°.
Chemistry of Penriceite
Mindat Formula:
[Mg(H2O)6][Na(H2O)2Al3(PO4)2F6] · H2O
simplified formula: NaMgAl3(PO4)2F6(H2O)9
simplified formula: NaMgAl3(PO4)2F6(H2O)9
Element Weights:
Crystallography of Penriceite
Crystal System:
Monoclinic
Class (H-M):
2/m - Prismatic
Space Group:
P21/b
Setting:
P21/c
Cell Parameters:
a = 13.478(3) Å, b = 9.971(2) Å, c = 6.999(1) Å
β = 97.20(3)°
β = 97.20(3)°
Ratio:
a:b:c = 1.352 : 1 : 0.702
Unit Cell V:
933.17 ų (Calculated from Unit Cell)
X-Ray Powder Diffraction
Powder Diffraction Data:
| d-spacing | Intensity |
|---|---|
| 13.39 Å | (100) |
| 8.00 Å | (30) |
| 5.718 Å | (12) |
| 5.562 Å | (26) |
| 3.284 Å | (4) |
| 3.004 Å | (5) |
| 2.855 Å | (16) |
| 2.782 Å | (15) |
Type Occurrence of Penriceite
General Appearance of Type Material:
platy crystals, up to 100 μm in diameter and 1-2 μm thick, forming rod-like aggregates
Place of Conservation of Type Material:
mineralogical collections of (1) the Museum of South Australia, North Terrace, Adelaide 5000, South Australia, Australia, catalogue number G32227 (holotype), and (2) the Natural History Museum of Los Angeles County, 900 Exposition Boulevard, Los Angeles, CA 90007, USA, catalogue number 76158 (cotype)
Geological Setting of Type Material:
marbles; a secondary phase
Associated Minerals at Type Locality:
Other Language Names for Penriceite
Dutch:Penriceiet
German:Penriceit
Common Associates
Associations Based on Photo Data:
| 2 photos of Penriceite associated with Tomsquarryite | NaMgAl3(PO4)2(OH)6 · 8H2O |
| 1 photo of Penriceite associated with Elliottite | NaMgAl3(PO4)2F6 · 9H2O |
Related Minerals - Strunz-mindat Grouping
| 8.DM. | Tomsquarryite | NaMgAl3(PO4)2(OH)6 · 8H2O |
| 8.DM. | Elliottite | NaMgAl3(PO4)2F6 · 9H2O |
| 8.DM. | Betpakdalite-FeFe | [Fe3+2 (H2O)15(OH)2Fe3+(H2O)6][Mo8As2Fe3+3O37] |
| 8.DM. | Betpakdalite-CaMg | [Ca2(H2O)17Mg(H2O)6][Mo8As2Fe3+3O36(OH)] |
| 8.DM. | Chinnerite | [Mg(H2O)6]Na(H2O)2Al3(PO4)2F6 |
| 8.DM. | Sarrochite | [Ca4(H2O)38][Mo8P2Fe3+3O37(OH)] |
| 8.DM.05 | Esperanzaite | NaCa2Al2(AsO4)2(OH)F4 · 2H2O |
| 8.DM.05 | Morinite | NaCa2Al2(PO4)2(OH)F4 · 2H2O |
| 8.DM.10 | Alexshubnikovite | Ca2Cu9(AsO4)4(OH)9Cl(H2O)8 · 2H2O |
| 8.DM.10 | Tangdanite | Ca2Cu9(AsO4)4(SO4)0.5(OH)9 · 9H2O |
| 8.DM.10 | Tyrolite | Ca2Cu9(AsO4)4(CO3)(OH)8 · 11H2O |
| 8.DM.15 | Melkovite | [Ca2(H2O)15Ca(H2O)6][Mo8P2Fe3+3O36(OH)] |
| 8.DM.15 | Betpakdalite-NaCa | [Na2(H2O)17Ca(H2O)6][Mo6+8As5+2Fe3+3O34(OH)3] |
| 8.DM.15 | Betpakdalite-CaCa | [Ca2(H2O)17Ca(H2O)6][Mo6+8As5+2Fe3+3O36(OH)] |
| 8.DM.20 | Phosphovanadylite-Ba | Ba[V4+4P2O8(OH)8] · 12H2O |
| 8.DM.20 | Phosphovanadylite-Ca | Ca[V4+4P2O12(OH)4] · 12H2O |
| 8.DM.25 | Yukonite | Ca3Fe3+(AsO4)2(OH)3 · 5H2O |
| 8.DM.30 | Uduminelite | Ca3Al8(PO4)2O12 · 2H2O |
| 8.DM.35 | Aldermanite | [Mg(H2O)6][Na(H2O)2Al3(PO4)2(OH,F)6] · H2O |
| 8.DM.35 | 'Azovskite' | Fe3+3(PO4)(OH)6 or near |
| 8.DM.35 | Delvauxite | CaFe4(PO4,SO4)2(OH)8 · 4-6H2O not confirmed |
| 8.DM.40 | Santafeite | (Na,Ca,Sr)12(Mn2+,Fe3+,Al,Mg)8Mn4+8(VO4)16(OH,O)20 · 8H2O |
| 8.DM.55 | Tapiaite | Ca5Al2(AsO4)4(OH)4 · 12H2O |
| 8.DM.60 | Alcantarillaite | [Fe3+0.5(H2O)4][CaAs3+2(Fe3+2.5W6+0.5)(AsO4)2O7] |
Other Information
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 Penriceite
mindat.org URL:
https://www.mindat.org/min-55685.html
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Please feel free to link to this page.
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References for Penriceite
Localities for Penriceite
Showing 2 localities.
Locality List
- 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).
All localities listed without proper references should be considered as questionable.
Australia (TL) | |
| Miyawaki et al. (2021) +1 other reference |
| Elliott et al. (2022) |
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The
Penrice marble quarry, Penrice, Barossa Council, South Australia, Australia