General Alumopharmacosiderite Information Chemical Formula: |
KAl4(AsO4)3(OH)4•6•5(H2O) |
Composition: |
Molecular Weight = 748.91 gm |
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Potassium 5.22 % K 6.29 % K2O |
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Aluminum 14.41 % Al 27.23 % Al2O3 |
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Arsenic 30.01 % As 46.03 % As2O5 |
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Hydrogen 2.29 % H 20.45 % H2O |
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Oxygen 48.07 % O |
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______ ______ |
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100.00 % 100.00 % = TOTAL OXIDE |
Empirical Formula: |
KAl4(AsO4)3(OH)4•6.5(H2O) |
Environment: |
With other oxidized arsenates on a museum specimen. |
IMA Status: |
Approved IMA 1981 |
Locality: |
From the [Emma Louisa gold mine,] Guanaco district, about 100 km east-northeast of Taltal, Antofagasta, Chile. Link to MinDat.org Location Data. |
Name Origin: |
As the ALUMinum analog of "pharmacosiderite." |
Synonym: |
ICSD 76972 |
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PDF 34-670 |
| | Alumopharmacosiderite Image
Images:
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Alumopharmacosiderite Crystallography Cell Dimensions: |
a = 7.745, Z = 1; V = 464.58 Den(Calc)= 2.68 |
Crystal System: |
Isometric - HextetrahedralH-M Symbol (4 3m) Space Group: P 43m |
X Ray Diffraction: |
By Intensity(I/Io): 7.77(1), 2.739(0.6), 4.48(0.5), |
Crystal Structure:
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Mouse
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| Physical Properties of Alumopharmacosiderite Color: |
White. |
Diaphaneity: |
Transparent to Translucent |
Luster: |
Vitreous (Glassy) |
Streak: |
white |
| Optical Properties of Alumopharmacosiderite Gladstone-Dale: |
CI calc= 0.009 (Superior) - where the CI = (1-KPDcalc/KC) |
KPDcalc= 0.2108,KC= 0.2128 Ncalc = 1.57 Optical Data: |
Isotropic, n=1.565. |
| Calculated Properties of Alumopharmacosiderite Electron Density: |
Bulk Density (Electron Density)=2.63 gm/cc |
note: Specific Gravity of Alumopharmacosiderite =2.68 gm/cc. Fermion Index: |
Fermion Index = 0.0002404233 |
Boson Index = 0.9997595767 Photoelectric: |
PEAlumopharmacosiderite = 20.85 barns/electron |
U=PEAlumopharmacosiderite x relectron= 54.77 barns/cc. Radioactivity: |
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GRapi = 73.83 (Gamma Ray American Petroleum Institute Units)
Estimated Radioactivity from Alumopharmacosiderite - barely detectable | Alumopharmacosiderite Classification Dana Class: |
42.08.01.02 (42)Hydrated Phosphates, etc., Containing Hydroxyl or Halogen |
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(42.08)where (AB)7 (XO4)4 Zq · x(H2O) |
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(42.08.01)Pharmacosiderite Group |
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Strunz Class: |
08.DK.10 08 - PHOSPHATES, ARSENATES, VANADATES |
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08.D - Phosphates, etc |
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08.DK -With large and medium-sized cations, (OH, etc.):RO4 > 1:1 and < 2:1 |
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| Other Alumopharmacosiderite Information References: |
NAME( AntBidBlaNic4) PHYS. PROP.(Enc. of Minerals,2nd ed.,1990) OPTIC PROP.(Enc. of Minerals,2nd ed.,1990) |
See Also: |
Links to other databases for Alumopharmacosiderite : |
1 - Am. Min. Crystal Structure Database 2 - Athena 3 - Ecole des Mines de Paris 4 - GeoScienceWorld 5 - Google Images 6 - Google Scholar 7 - Handbook of Mineralogy (MinSocAm) 8 - Handbook of Mineralogy (UofA) 9 - MinDAT 10 - Mineralienatlas (Deutsch) 11 - Online Mineral Museum 12 - QUT Mineral Atlas 13 - Ruff.Info Search for Alumopharmacosiderite using: Visit our Advertisers for Alumopharmacosiderite : A Bijoux Google Search for AlumopharmacosideriteAdam's Minerals Google Search for Alumopharmacosiderite Cape Minerals Google Search for Alumopharmacosiderite Dakota Matrix Minerals Google Search for Alumopharmacosiderite Excalibur Mineral Corp. Google Search for Alumopharmacosiderite Exceptional Minerals Google Search for Alumopharmacosiderite John Betts Fine Minerals Search for Alumopharmacosiderite McDougall Minerals Google Search for Alumopharmacosiderite Mineral News Website Link Rock and Mineral Shows Google Search for Alumopharmacosiderite Weinrich Minerals, Inc. Google Search for Alumopharmacosiderite Ask about Alumopharmacosiderite here : Print or Cut-and-Paste your Alumopharmacosiderite Specimen Label here :
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