Phosphovanadylite Mineral Data
General Phosphovanadylite Information
Chemical Formula:
(Ba,Ca,K,Na)x[(V,Al)4P2(O,OH)16]•12(H2O) x~0.66
Composition:
Molecular Weight = 795.71 gm
Potassium 0.49 % K 0.59 % K2 O
Barium 6.90 % Ba 7.71 % BaO
Sodium 0.29 % Na 0.39 % Na2 O
Calcium 1.01 % Ca 1.41 % CaO
Aluminum 1.70 % Al 3.20 % Al2 O3
Vanadium 21.77 % V 38.86 % V2 O5
Phosphorus 7.79 % P 17.84 % P2 O5
Hydrogen 3.76 % H 33.62 % H2 O
Oxygen 56.30 % O
______ ______
100.00 % 103.62 % = TOTAL OXIDE
Empirical Formula:
Ba0.4 Ca0.2 K0.1 Na0.1 V5+ 3.4 Al0.5 P2 O10.3 (OH)5.7 �12(H2 O)
Environment:
Meade Peak Member of the Permian Phosphoria Formation in phosphatic organic-matter-rich mudstone..
IMA Status:
Approved IMA 1996 (Dana # Added)
Locality:
Monsanto's Enoch Valley mine, Soda Springs, Idaho, USA. Link to MinDat.org Location Data.
Name Origin:
Named after its composition of phosphate and the vanadyl (V++++O2)-- group.
Name Pronunciation:
Phosphovanadylite + Pronunciation
Synonym:
IMA1996-037
Phosphovanadylite Image
Images:
Phosphovanadylite
Comments: Scanning electron microscope micrographs showing the cubic habit of phosphovanadylite. (AmMin 83:890).
Location: Phosphoria Formation at Monsanto’s Enoch Valley Mine, Soda Springs, Idaho.
Scale: Crystal size 40 µm.
© American Mineralogist
Phosphovanadylite Crystallography
Cell Dimensions:
a = 15.457, Z = 6; V = 3,692.97 Den(Calc)= 2.15
Crystal System:
Isometric - Hextetrahedral H-M Symbol (4 3m) Space Group: I 4 3m
X Ray Diffraction:
By Intensity(I/Io ): 3.164(1), 2.582(0.37), 2.445(0.36),
Physical Properties of Phosphovanadylite
Color:
Light greenish blue.
Density:
2.16
Diaphaneity:
Transparent
Habit:
Blocky - Crystal shape tends to be equant (e.g. feldspars).
Habit:
Crystalline - Fine - Occurs as well-formed fine sized crystals.
Habit:
Encrustations - Forms crust-like aggregates on matrix.
Luster:
Vitreous (Glassy)
Streak:
very pale greenish blue
Optical Properties of Phosphovanadylite
Gladstone-Dale:
CI meas = 0.128 (Poor) - where the CI = (1-KPDmeas /KC ) CI calc = 0.124 (Poor) - where the CI = (1-KPDcalc /KC )
KPDcalc = 0.2633,KPDmeas = 0.262,KC = 0.3004 Ncalc = 1.65
Optical Data:
Isotropic, n=1.566.
Calculated Properties of Phosphovanadylite
Electron Density:
Bulk Density (Electron Density)=2.15 gm/cc note: Specific Gravity of Phosphovanadylite =2.15 gm/cc.
Fermion Index:
Fermion Index = 0.01 Boson Index = 0.99
Photoelectric:
PEPhosphovanadylite = 32.38 barns/electronU=PEPhosphovanadylite x r electron = 69.61 barns/cc.
Radioactivity:
GRapi = 7.09 (Gamma Ray American Petroleum Institute Units)
Concentration of Phosphovanadylite per GRapi unit = 14.10 (%)
Estimated Radioactivity from Phosphovanadylite - barely detectable
Phosphovanadylite Classification
Dana Class:
42.11.19.03 (42) Hydrated Phosphates, etc., Containing Hydroxyl or Halogen
(42.11) where (AB)4 (XO4)3 Zq � x(H2O)
(42.11.19) Sincosite Group
42.11.19.01 Sincosite Ca(VO)2(PO4)2•5(H2O) P mmm or P 4/nmm Tetra
42.11.19.02 Bariosincosite ! Ba(VO)2(PO4)2•4(H2O) P 4/n or P 4/nmm 4/m
42.11.19.03 Phosphovanadylite ! (Ba,Ca,K,Na)x[(V,Al)4P2(O,OH)16]•12(H2O)x~0.66 I 4 3m 4 3m
Strunz Class:
08.DM.20 08 - PHOSPHATES, ARSENATES, VANADATES
08.D - Phosphates, etc
08.DM -With large and medium-sized cations, (OH, etc.):RO4 > 2:1
08.DM.20 Phosphovanadylite ! (Ba,Ca,K,Na)x[(V,Al)4P2(O,OH)16]•12(H2O)x~0.66 I 4 3m 4 3m
Other Phosphovanadylite Information
References:
NAME( AmMin) PHYS. PROP.(Am.Min.,Vol.83,p889-895,1998) OPTIC PROP.(AmMin)
See Also:
Links to other databases for Phosphovanadylite :
1 - Am. Min. Crystal Structure Database
2 - Athena
3 - GeoScienceWorld
4 - Google Images
5 - Google Scholar
6 - Handbook of Mineralogy (MinSocAm)
7 - Handbook of Mineralogy (UofA)
8 - MinDAT
9 - Mineralienatlas (Deutsch)
10 - Online Mineral Museum
11 - QUT Mineral Atlas
12 - Ruff.Info
13 - WWW-MINCRYST
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Phosphovanadylite
(Ba,Ca,K,Na)x[(V,Al)4P2(O,OH)16]•12(H2O) x~0.66
Dana No: 42.11.19.03 Strunz No: 08.DM.20
Locality:
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