Barium-zinc-alumopharmacosiderite Mineral Data

General Barium-zinc-alumopharmacosiderite Information

Help on Chemical  Formula: Chemical Formula: (Ba,K)0.5(Zn,Cu)0.5(Al,Fe)4(AsO4)3·5(H2O)
Help on Composition: Composition: Molecular Weight = 689.30 gm
   Potassium   0.28 %  K     0.34 % K2O
   Barium      3.98 %  Ba    4.45 % BaO
   Aluminum   11.74 %  Al   22.19 % Al2O3
   Zinc        1.90 %  Zn    2.36 % ZnO
   Iron        8.10 %  Fe   11.58 % Fe2O3
   Copper      0.46 %  Cu    0.58 % CuO
   Arsenic    32.61 %  As   50.02 % As2O5
   Hydrogen    1.46 %  H    13.07 % H2O
   Oxygen     39.46 %  O
             ______        ______ 
             100.00 %      104.58 % = TOTAL OXIDE
Help on Empirical Formula: Empirical Formula: 0.5(Ba0.4)0.5(K0.1)0.5(Zn0.4)0.5(Cu0.1)Al3Fe3+(AsO4)3·5(H2O)
Help on IMA Status: IMA Status: Not Approved IMA
Help on Locality: Locality: Link to MinDat.org Location Data.
 

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Barium-zinc-alumopharmacosiderite Crystallography

Help on Axial Ratios: Axial Ratios: a:c = 1:1.01285
Help on Cell Dimensions: Cell Dimensions: a = 15.476, c = 15.675, Z = 6; V = 3,754.27 Den(Calc)= 1.83
Help on Crystal System: Crystal System: Tetragonal - ScalenohedralH-M Symbol (4 2m) Space Group: I 42m
Help on X Ray Diffraction: X Ray Diffraction: By Intensity(I/Io): 7.736(1), 7.824(1), 2.754(0.6),
 

Physical Properties of Barium-zinc-alumopharmacosiderite

Help on Color: Color: Colorless, Yellow.
Help on Density: Density: 2.8
Help on Diaphaniety: Diaphaniety: Transparent
Help on Hardness: Hardness: 2.5 - Finger Nail
Help on Luster: Luster: Vitreous (Glassy)
 

Optical Properties of Barium-zinc-alumopharmacosiderite

Help on Gladstone-Dale: Gladstone-Dale: CI meas= 0.077 (Fair) - where the CI = (1-KPDmeas/KC)
CI calc= -0.413 (Poor) - where the CI = (1-KPDcalc/KC)
KPDcalc= 0.3093,KPDmeas= 0.2021,KC= 0.2189
Help on Optical Data: Optical Data: Uniaxial (-), e=1.56, w=1.572, bire=0.0120.
 

Calculated Properties of Barium-zinc-alumopharmacosiderite

Help on Electron Density: Electron Density:

relectron=2.68 gm/cc
note: rBarium-zinc-alumopharmacosiderite =2.80 gm/cc.

Help on Fermion Index Fermion Index Fermion Index = 0.00978
Boson Index = 0.99022
Help on Photoelectric: Photoelectric:

PEBarium-zinc-alumopharmacosiderite = 42.80 barns/electron
U=PEBarium-zinc-alumopharmacosiderite x relectron= 114.61 barns/cc.

Help on Radioactivity: Radioactivity:

GRapi = 3.92 (Gamma Ray American Petroleum Institute Units)

Estimated Radioactivity from Barium-zinc-alumopharmacosiderite - barely detectable

 

Barium-zinc-alumopharmacosiderite Classification

Help on  Dana Class: Dana Class: 37.0.0.0 (37)Phosphate Minerals
  (37.0)Without Dana Classification Numbers
  (Arsenate, Hydrated)
Help on  Strunz Class: Strunz Class: VII/X.00-00 VII - Phosphates, Arsenates and Vanadates
  VII/X - Unclassified Strunz Phosphates, Arsenates and Vanadates
  VII/X.00 - Arsenate, Hydrated
 

Other Barium-zinc-alumopharmacosiderite Information

Help on References: References: PHYS. PROP.(37th List of New Min.,Min. Mag.,1996) OPTIC PROP.(37th List of New Min.,Min. Mag.,19)
Help on See Also: See Also: Links to other databases for Barium-zinc-alumopharmacosiderite :
1 -Am. Min. Crystal Structure Database 2 -Athena 3 -Google Images 4 -Google Scholar 5 -MinDAT 6 -MinMax(Deutsch) 7 -MinMax(English) 8 -Mineralienatlas (Deutsch) 9 -QUT Mineral Atlas

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Barium-zinc-alumopharmacosiderite

(Ba,K)0.5(Zn,Cu)0.5(Al,Fe)4(AsO4)3·5(H2O)
Dana No: Unknown Strunz No: VII/X.00-00
Locality:

 

Notes:

 

 
   
 
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