Paracelsian Mineral Data (original) (raw)
General Paracelsian Information
BaAl2Si2O8
Molecular Weight = 375.46 gm
Barium 36.58 % Ba 40.84 % BaO
Aluminum 14.37 % Al 27.16 % Al2O3
Silicon 14.96 % Si 32.01 % SiO2
Oxygen 34.09 % O
______ ______
100.00 % 100.00 % = TOTAL OXIDE
BaAl2Si2O8
In a band through shales and sandstones, associated with a metamorphosed manganese deposit (Benallt mine, Wales).
Valid Species (Pre-IMA) 1905
From Candoglia, Valle d'Ossola, Piedmont, Italy. In the Benallt mine, Rhiw, Lleyn Peninsula, Wales. Link to MinDat.org Location Data.
A combination of the Greek "para", for near, and the mineral's dimorph, celsian.
ICSD 27720
PDF 10-352
Paracelsian Image
Paracelsian Crystallography
a:b:c =0.8953:1:0.9475
a = 8.58, b = 9.583, c = 9.08, Z = 4; beta = 90° V = 746.58 Den(Calc)= 3.34
Monoclinic - PrismaticH-M Symbol (2/m) Space Group: P 21/c
By Intensity(I/Io): 4(1), 3.8(0.7), 2.99(0.5),
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| | Phillips M W , Kroll H , Pentinghaus H , Ribbe P H , American Mineralogist , 60 (1975) p.659-666, The structures of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8 View Additional jPOWD Structure files for Paracelsian [1] [2] [3] [4] | | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
Physical Properties of Paracelsian
{110} Indistinct
Colorless, White.
3.31 - 3.32, Average = 3.31
Transparent
Brittle - Uneven - Very brittle fracture producing uneven fragments.
Pseudo Orthorhombic - Crystals show an orthorhombic shape.
6 - Orthoclase
Non-Fluorescent.
Vitreous (Glassy)
white
Optical Properties of Paracelsian
CI meas= 0.001 (Superior) - where the CI = (1-KPDmeas/KC)
CI calc= 0.008 (Superior) - where the CI = (1-KPDcalc/KC)
KPDcalc= 0.1736,KPDmeas= 0.1749,KC= 0.1751
Ncalc = 1.58
Biaxial (-), a=1.5702, b=1.5824, g=1.5869, bire=0.0167
colorless.
colorless.
colorless.
Calculated Properties of Paracelsian
Bulk Density (Electron Density)=3.07 gm/cc
note: Specific Gravity of Paracelsian =3.32 gm/cc.
Fermion Index = 0.07
Boson Index = 0.93
PEParacelsian = 159.23 barns/electron
U=PEParacelsian x rElectron Density= 489.24 barns/cc.
GRapi = 0 (Gamma Ray American Petroleum Institute Units)
Paracelsian is Not Radioactive
Paracelsian Classification
76.01.05.01 (76)Tectosilicate Al-Si Framework
(76.01)with Al-Si frameworks
(76.01.05)Paracelsian group
76.01.05.01 Paracelsian BaAl2Si2O8 P 21/c 2/m
76.01.05.02 Slawsonite (Sr,Ca)Al2Si2O8 P 21/a 2/m
09.FA.40 09 - SILICATES (Germanates)
09.F - Tektosilicates without Zeolitic H2O
09.FA -Tektosilicates without additional non-tetrahedral anions, (Al,B):Si = 1:1
09.FA.40 Paracelsian BaAl2Si2O8 P 21/c 2/m
Other Paracelsian Information
NAME( AntBidBlaNic2) PHYS. PROP.(Enc. of Minerals,2nd ed.,1990) OPTIC PROP.(Enc. of Minerals,2nd ed.,1990)
Links to other databases for Paracelsian :
1 - Am. Min. Crystal Structure Database
2 - Athena
3 - EUROmin Project
4 - Ecole des Mines de Paris
5 - GeoScienceWorld
6 - Google Images
7 - Google Scholar
8 - Handbook of Mineralogy (MinSocAm)
9 - Handbook of Mineralogy (UofA)
10 - MinDAT
11 - Mineralienatlas (Deutsch)
12 - Online Mineral Museum
13 - QUT Mineral Atlas
14 - Ruff.Info
15 - WWW-MINCRYST
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Print or Cut-and-Paste your Paracelsian Specimen Label here :
Paracelsian
BaAl2Si2O8
Dana No: 76.01.05.01 Strunz No: 09.FA.40
Locality:
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