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Poppiite Mineral Data |
General Poppiite Information |
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Ca2(V+++,Fe+++,Mg)(V+++,Al)2(Si,Al)3(O,OH)14 | ||
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Molecular Weight = 2,128.85 gm | ||
Potassium 0.06 % K 0.07 % K2O | |||
Rubidium 0.08 % Rb 0.09 % Rb2O | |||
Sodium 0.29 % Na 0.39 % Na2O | |||
Calcium 14.46 % Ca 20.23 % CaO | |||
Magnesium 0.89 % Mg 1.48 % MgO | |||
Titanium 0.09 % Ti 0.15 % TiO2 | |||
Manganese 1.52 % Mn 1.97 % MnO | |||
Aluminum 2.14 % Al 4.05 % Al2O3 | |||
Vanadium 19.50 % V 28.69 % V2O3 | |||
Iron 2.68 % Fe 3.83 % Fe2O3 | |||
Copper 0.12 % Cu 0.15 % CuO | |||
Silicon 15.42 % Si 32.99 % SiO2 | |||
Hydrogen 0.66 % H 5.92 % H2O | |||
Oxygen 42.09 % O | |||
______ ______ | |||
100.00 % 100.00 % = TOTAL OXIDE | |||
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Ca7.68Na0.27K0.03Rb0.02V3+1.26Fe3+1.02Mg0.78Mn2+0.59Al0.31Cu0.04V3+6.89Al1.07 Ti0.04Si11.69Al0.31O42(OH)14 | ||
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Massive braunite + quartz + hematite aggregates under prehnite-pumpellyite metamorphic facies conditions. Associated with roscoeite. Pumpellyite group. | ||
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Approved IMA 2005 (Dana # Added) | ||
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Gambatesa Manganese mine, Val Graveglia, Genova, Italy Link to MinDat.org Location Data. | ||
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Named in memory of Luciano Poppi, Professor of Mineralogy at Modena and Reggio Emilia University, Italy. | ||
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IMA2005-018 | ||
Poppiite Image | |||
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Poppiite Crystallography |
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a:b:c =3.1912:1:1.4688 | ||
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a = 19.2889, b = 6.0444, c = 8.8783, Z = 1; V = 1,035.12 Den(Calc)= 3.41 | ||
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Monoclinic - Prismatic H-M Symbol (2/m) Space Group: C 2/m | ||
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By Intensity(I/Io): 2.93(1)(511 ), 3.817(0.7)(202 ), 2.548(0.65)(3?13 ),1.612(0.57)(420 ), 2.367(0.51)(731,424), 2.756(0.34)(222,403 ), 4.739(0.34), | ||
Physical Properties of Poppiite |
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{100} Good, {001} Good | ||
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Brown, Greenish brown. | ||
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3.36 | ||
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Transparent | ||
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Brittle - Subconchoidal - Brittle frature with subconchoidal fragments | ||
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Acicular - Occurs as needle-like crystals. | ||
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Aggregates - Made of numerous individual crystals or clusters. | ||
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Radial - Crystals radiate from a center without producing stellar forms (e.g. stibnite) | ||
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Vitreous (Glassy) | ||
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greenish white | ||
Optical Properties of Poppiite |
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CI meas= 0.017 (Superior) - where the CI = (1-KPDmeas/KC) CI calc= 0.031 (Excellent) - where the CI = (1-KPDcalc/KC) KPDcalc= 0.2328,KPDmeas= 0.2363,KC= 0.2404 Ncalc = 1.81 - 1.82 |
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Biaxial (-), a=1.768, b=1.804, g=1.81, bire=0.0420 | ||
Calculated Properties of Poppiite |
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Bulk Density (Electron Density)=3.30 gm/cc note: Specific Gravity of Poppiite =3.36 gm/cc. |
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Fermion Index = 0.0096621953 Boson Index = 0.9903378047 |
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PEPoppiite = 7.46 barns/electron U=PEPoppiite x relectron= 24.61 barns/cc. |
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GRapi = 34.24 (Gamma Ray American Petroleum Institute Units)
Estimated Radioactivity from Poppiite |
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Poppiite Classification |
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58.02.02.10 (58)Sorosilicate Insular, Mixed, Single, and Larger Tetrahedral Groups | ||
(58.02)with cations in [6] and higher coordination; single and double groups (n=1,2) | |||
(58.02.02)Pumpellyite group | |||
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09.BG.20 09 - SILICATES (Germanates) | ||
09.B - Sorosilicates | |||
09.BG -Sorosilicates with mixed SiO4 and Si2O7 groups; | |||
Other Poppiite Information |
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NAME( AmMin, v91, 584) PHYS. PROP.(AmMin, v91, 584) OPTIC PROP.(AmMin, v91, 584) | ||
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Links to other databases for Poppiite : 1 - Am. Min. Crystal Structure Database 2 - Athena 3 - GeoScienceWorld 4 - Google Images 5 - Google Scholar 6 - MinDAT 7 - Mineralienatlas (Deutsch) 8 - Online Mineral Museum 9 - QUT Mineral Atlas 10 - Ruff.Info Search for Poppiite using: Visit our Advertisers for Poppiite : Ask about Poppiite here : Print or Cut-and-Paste your Poppiite Specimen Label here :
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