General Gageite Information
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Chemical Formula: |
(Mn,Mg,Zn)42Si16O54(OH)40 |
Composition: |
Molecular Weight = 3,958.95 gm |
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Magnesium 7.74 % Mg 12.83 % MgO |
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Manganese 34.97 % Mn 45.15 % MnO |
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Zinc 6.94 % Zn 8.63 % ZnO |
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Silicon 11.35 % Si 24.28 % SiO2 |
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Hydrogen 1.02 % H 9.10 % H2O |
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Oxygen 37.99 % O |
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______ ______ |
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100.00 % 100.00 % = TOTAL OXIDE |
Empirical Formula: |
Mn2+25.2Mg12.6Zn4.2Si16O54(OH)40 |
Environment: |
Metamorphosed zinc-manganese deposit. |
IMA Status: |
Valid Species (Pre-IMA) 1911 |
Locality: |
Franklin, Sussex Co., New Jersey, USA. Link to MinDat.org Location Data. |
Name Origin: |
Named for Robert B. Gage, of Trenton, New Jersey, USA, who analyzed the first specimens. |
Name Pronunciation: |
Gageite |
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Gageite Image |
Images:
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Gageite
Comments: Preserved sprays of inesite completely replaced by tan-colored gageite crystals.
Location: N'Chwaning Mine, Kalahari Manganese Field, Northern Cape Province, South Africa.
Scale: 5 x 4.6 cm.
© John Veevaert |
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Gageite Crystallography
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Axial Ratios: |
a:b:c =1.0071:1:0.6993 |
Cell Dimensions: |
a = 14.17, b = 14.07, c = 9.84, Z = 1; alpha = 76.5°, beta = 76.6°, gamma = 86.9° V = 1,852.97 Den(Calc)= 3.55 |
Crystal System: |
Triclinic - PinacoidalH-M Symbol ( 1) Space Group: P1 |
X Ray Diffraction: |
By Intensity(I/Io): 6.87(1), 2.707(0.8), 2.758(0.8), |
Crystal Structure:
Mouse
drag1 - LMB Manipulate Structure
drag2 - RMB Resize/Rotate
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S - Stereo Pair on/off
H - Help Screen
I - Data Info
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Help on Above
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Moore P B , American Mineralogist , 54 (1969) p.1005-1017, A novel octahedral framework structure: Gageite
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Physical Properties of Gageite
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Color: |
Colorless, Pink. |
Density: |
3.41 |
Diaphaneity: |
Transparent |
Habit: |
Radial - Crystals radiate from a center without producing stellar forms (e.g. stibnite) |
Habit: |
Radial - Crystals radiate from a center without producing stellar forms (e.g. stibnite) |
Luster: |
Vitreous (Glassy) |
Streak: |
white |
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Optical Properties of Gageite
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Gladstone-Dale: |
CI meas= -0.022 (Excellent) - where the CI = (1-KPDmeas/KC) CI calc= 0.015 (Superior) - where the CI = (1-KPDcalc/KC)
KPDcalc= 0.2065,KPDmeas= 0.2144,KC= 0.2097 Ncalc = 1.72 - 1.74 |
Optical Data: |
Biaxial (-), a=1.723, b=1.734, g=1.736, bire=0.0130 |
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Calculated Properties of Gageite
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Electron Density: |
Bulk Density (Electron Density)=3.44 gm/cc note: Specific Gravity of Gageite =3.54 gm/cc. |
Fermion Index: |
Fermion Index = 0.01 Boson Index = 0.99 |
Photoelectric: |
PEGageite = 12.95 barns/electron U=PEGageite x rElectron Density= 44.52 barns/cc. |
Radioactivity: |
GRapi = 0 (Gamma Ray American Petroleum Institute Units) Gageite is Not Radioactive |
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Gageite Classification
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Dana Class: |
65.03.02.02b (65)Inosilicate Single-Width Unbranched Chains, W=1 |
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(65.03)with chains P=4 |
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(65.03.02)Gageite group |
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65.03.02.01 Balangeroite (Mg,Fe,Fe,Mn)42Si16O54(OH)40 P 2/n 2/m |
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65.03.02.02a Gageite-2M (Mn,Mg,Zn)42Si16O54(OH)40 P 2/n 2/m |
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65.03.02.02b Gageite (Mn,Mg,Zn)42Si16O54(OH)40 P1 1 |
Strunz Class: |
09.DH.35 09 - SILICATES (Germanates) |
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09.D - Inosilicates* Structural terminology according to Liebau (1985) |
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09.DH -Inosilicates with 4-periodic single chains, Si4O12 |
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09.DH.35 Balangeroite (Mg,Fe,Fe,Mn)42Si16O54(OH)40 P 2/n 2/m |
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09.DH.35 Gageite-2M (Mn,Mg,Zn)42Si16O54(OH)40 P 2/n 2/m |
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09.DH.35 Gageite (Mn,Mg,Zn)42Si16O54(OH)40 P1 1 |
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Other Gageite Information
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References: |
NAME( Ford32) PHYS. PROP.(Am.Min.,Vol.72,p382-391,1987) OPTIC PROP.(Ford32) |
See Also: |
Links to other databases for Gageite :
1 - Am. Min. Crystal Structure Database
2 - Athena
3 - Franklin Minerals(Palache)
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
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Print or Cut-and-Paste your Gageite Specimen Label here :
Gageite
(Mn,Mg,Zn)42Si16O54(OH)40
Dana No: 65.03.02.02b Strunz No: 09.DH.35
Locality:
Notes:
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