Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals'

COD ID: 1000047
CIF file Formula: - Mg2 O6 Si2 -
Comments: Yang, H X; Ghose, S High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K Physics and Chemistry of Minerals (Germany) 22 (1995) 300-310
Space group: P b c a
Cell volume: 833.4
Cell parameters: 18.25099; 8.814; 5.181; 90; 90; 90;  

COD ID: 1000048
CIF file Formula: - Al2 Ca2 O7 Si -
Comments: Swainson, I P; Dove, M T; Schmahl, W W; Putnis, A Neutron Diffraction Study of the Akermanite-Gehlenite Solid Solution Series Physics and Chemistry of Minerals (Germany) 19 (1992) 185-195
Space group: P -4 21 m
Cell volume: 299.1
Cell parameters: 7.685; 7.685; 5.0636; 90; 90; 90;  

COD ID: 1511199
CIF file Formula: - B K2 Li O3 -
Comments: Hoppe, R.; Miessen, M. Neue Borate der Alkalimetalle:K2LiBo3 Physics and Chemistry of Minerals (Germany) 22 (1985) 331-343
Space group: C 1 2 1
Cell volume: 382.398
Cell parameters: 8.761; 6.081; 7.354; 90; 102.57; 90;  

COD ID: 1520778
CIF file Formula: - Al4.05 Ba0.53 H6.32 O35.16 Si11.95 Sr1.54 -
Comments: Alberti, A.; Vezzalini, G.; Sacerdoti, M.; Quartieri, S. Heating-induced phase transformation in zeolite brewsterite: new 4-and 5-coordinated (Si, Al) sites Physics and Chemistry of Minerals (Germany) 26 (1999) 181-186
Space group: P 1 21/m 1
Cell volume: 830.791
Cell parameters: 6.676; 16.547; 7.543; 90; 94.41; 90;  

COD ID: 1526693
CIF file Formula: - Al3.84 Fe1.56 H4 Mg0.6 O14 Si2 -
Comments: Koch-Mueller, M.; Kahlenberg, V.; Schmidt, C.; Wirth, R. Location of (O H) groups and oxidation processes in triclinic chloritoid Physics and Chemistry of Minerals (Germany) 27 (2000) 703-712
Space group: P -1
Cell volume: 231.335
Cell parameters: 5.4744; 5.4766; 9.1505; 83.53; 76.68; 60.06;  

COD ID: 1528514
CIF file Formula: - Fe0.15 Mg1.82 O6 Si2 -
Comments: Gatta, G.D.; Rinaldi, R.; Knight, K.S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in-situ neutron powder diffraction study Physics and Chemistry of Minerals (Germany) 34 (2007) 185-200
Space group: P b c a
Cell volume: 874.428
Cell parameters: 18.4588; 8.9638; 5.2848; 90; 90; 90;  

COD ID: 1528685
CIF file Formula: - Al2 Ca H6.04 O15.02 Si4 -
Comments: Lee, Y.; Hriljac, J.A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Physics and Chemistry of Minerals (Germany) 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1353.64
Cell parameters: 14.7514; 13.0827; 7.5648; 90; 111.997; 90;  

COD ID: 1529540
CIF file Formula: - Al7.956 Ca2.816 H4.5 Na0.384 O73.28 Si28.044 -
Comments: Alberti, A.; Rinaldi, R.; Vezzalini, G. Dynamics of dehydration in stilbite-type structures; stellerite phase B Physics and Chemistry of Minerals (Germany) 2 (1978) 365-375
Space group: A m m a
Cell volume: 3897.07
Cell parameters: 13.616; 17.158; 16.681; 90; 90; 90;  

COD ID: 1529985
CIF file Formula: - Ca Fe2.83 H O9 Si2 -
Comments: Ghose, S.; Marezio, M.; Hewat, A.W. A neutron powder diffraction study of the crystal and magnetic structures of Ilvaite from 305K to 5K a mixed valence iron silicate with an electronic transition Physics and Chemistry of Minerals (Germany) 11 (1984) 67-74
Space group: P 1 21/a 1
Cell volume: 669.479
Cell parameters: 13.023; 8.7994; 5.8422; 90; 90.231; 90;  

COD ID: 1532332
CIF file Formula: - Al2 O5 Si -
Comments: Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. Computer simulation of defect structure in sillimanite and mullites Physics and Chemistry of Minerals (Germany) 29 (2002) 341-345
Space group: P b n m
Cell volume: 337.01
Cell parameters: 7.588; 7.688; 5.777; 90; 90; 90;  

COD ID: 1535229
CIF file Formula: - Al2.3 Ca0.3 Fe0.1 H3.3 Mg0.3 Mn2 O14 Si3 -
Comments: Mellini, M.; Merlino, S.; Pasero, M. X-ray and HRTEMN study of sursassite:Crystal structure stacking disorder, and sursassite-pumpellyite intergrowth Physics and Chemistry of Minerals (Germany) 10 (1984) 99-105
Space group: P 1 21/m 1
Cell volume: 466.087
Cell parameters: 8.7; 5.79; 9.78; 90; 108.9; 90;  

COD ID: 1537738
CIF file Formula: - Ga2 Ge Mg3 O8 -
Comments: Barbier, J.; Hyde, B.G. Spinelloid phases in the system Mg Ga2 O4 - Mg2 Ge O4 Physics and Chemistry of Minerals (Germany) 13 (1986) 382-392
Space group: I m m a
Cell volume: 572.049
Cell parameters: 5.8196; 11.8056; 8.3263; 90; 90; 90;  

COD ID: 1544331
CIF file Formula: - O4 Si Zn2 -
Comments: Liu, X.; Kanzaki, M.; Xue, X. Crystal structures of Zn2SiO4 III and IV synthesized at 6.5-8 GPa and 1,273 K Physics and Chemistry of Minerals 40 (2013) 467-478
Space group: P n m a
Cell volume: 347.96
Cell parameters: 10.2897; 6.6711; 5.0691; 90; 90; 90;  

COD ID: 1544332
CIF file Formula: - O4 Si Zn2 -
Comments: Liu, X.; Kanzaki, M.; Xue, X. Crystal structures of Zn2SiO4 III and IV synthesized at 6.5-8 GPa and 1,273 K Physics and Chemistry of Minerals 40 (2013) 467-478
Space group: P b c a
Cell volume: 646.14
Cell parameters: 10.9179; 9.6728; 6.1184; 90; 90; 90;  

COD ID: 1544359
CIF file Formula: - In O6 Sr2 Ta -
Comments: Zhou, Q.; Kennedy, B.J.; Avdeev, M. Crystal structure and phase transitions in Sr2InTaO6 sample: 25 C Physics and Chemistry of Minerals 40 (2013) 603-610
Space group: P 1 21/n 1
Cell volume: 266.899
Cell parameters: 5.7336; 5.7405; 8.10905; 90; 90.022; 90;  

COD ID: 1544360
CIF file Formula: - In O6 Sr2 Ta -
Comments: Zhou, Q.; Kennedy, B.J.; Avdeev, M. Crystal struture and phase transitions in Sr2InTaO6 sample: 600 ?C Physics and Chemistry of Minerals 40 (2013) 603-610
Space group: I 1 2/m 1
Cell volume: 272.14
Cell parameters: 5.7764; 5.776; 8.1566; 90; 90.09; 90;  

COD ID: 1544361
CIF file Formula: - In O6 Sr2 Ta -
Comments: Zhou, Q.; Kennedy, B.J.; Avdeev, M. Crystal structure and phase transitions in Sr2InTaO6 sample: 750 C Physics and Chemistry of Minerals 40 (2013) 603-610
Space group: I 4/m
Cell volume: 273.55
Cell parameters: 5.7783; 5.7783; 8.1929; 90; 90; 90;  

COD ID: 1544362
CIF file Formula: - In O6 Sr2 Ta -
Comments: Zhou, Q.; Kennedy, B.J.; Avdeev, M. Crystal structure and phase transitions in Sr2InTaO6 sample: 1100 ?C Physics and Chemistry of Minerals 40 (2013) 603-610
Space group: F m -3 m
Cell volume: 553.71
Cell parameters: 8.2116; 8.2116; 8.2116; 90; 90; 90;  

COD ID: 1544392
CIF file Formula: - D2.32 Mg2.45 O6 Si1.19 -
Comments: Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S. Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study Physics and Chemistry of Minerals 43 (2016) 267-475
Space group: R -3 m
Cell volume: 106.256
Cell parameters: 2.97065; 2.97065; 13.9033; 90; 90; 120;  

COD ID: 1544393
CIF file Formula: - D2.22 Mg2.28 O6 Si1.31 -
Comments: Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S. Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study :tilted O-D dipole model Physics and Chemistry of Minerals 43 (2016) 267-475
Space group: R -3 m
Cell volume: 106.256
Cell parameters: 2.97065; 2.97065; 13.9033; 90; 90; 120;  

COD ID: 1544547
CIF file Formula: - Al H O2 -
Comments: Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals 38 (2011) 727-733
Space group: P 21 n m
Cell volume: 56.3752
Cell parameters: 4.71247; 4.22417; 2.83203; 90; 90; 90;  

COD ID: 1544548
CIF file Formula: - Al0.84 H Mg0.07 O2 Si0.07 -
Comments: Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals 38 (2011) 727-733
Space group: P n n m
Cell volume: 56.2174
Cell parameters: 4.70456; 4.21232; 2.83681; 90; 90; 90;  

COD ID: 1547868
CIF file Formula: - Al0.4 Ca O2.8 Si0.6 -
Comments: Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S. Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.4Si0.6O2.8 phase Physics and Chemistry of Minerals 44 (2017) 717-733
Space group: C 1 2/c 1
Cell volume: 1004
Cell parameters: 9.036; 5.18766; 21.6291; 90; 97.9987; 90;  

COD ID: 1547869
CIF file Formula: - Al0.5 Ca O2.75 Si0.5 -
Comments: Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S. Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.5Si0.5O2.75 phase model1 Physics and Chemistry of Minerals 44 (2017) 717-733
Space group: C 1 2 1
Cell volume: 823.19
Cell parameters: 9.1372; 5.22418; 17.5119; 90; 100.011; 90;  

COD ID: 1549512
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1bar, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 461.3
Cell parameters: 8.3881; 10.7179; 5.1311; 90; 90; 90;  

COD ID: 1549513
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.17 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 457.13
Cell parameters: 8.3512; 10.7136; 5.1092; 90; 90; 90;  

COD ID: 1549514
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.47 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 455.43
Cell parameters: 8.3359; 10.7125; 5.10008; 90; 90; 90;  

COD ID: 1549515
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.30 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 450.95
Cell parameters: 8.2849; 10.7055; 5.0843; 90; 90; 90;  

COD ID: 1549516
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.93 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 447.05
Cell parameters: 8.2453; 10.6959; 5.0691; 90; 90; 90;  

COD ID: 1549517
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 2.44 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 444.89
Cell parameters: 8.2209; 10.692; 5.0614; 90; 90; 90;  

COD ID: 1549519
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.17 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: P n n 2
Cell volume: 435.92
Cell parameters: 8.1407; 10.6127; 5.04567; 90; 90; 90;  

COD ID: 1549522
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 4.2 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: P n n 2
Cell volume: 427.9
Cell parameters: 8.0863; 10.5218; 5.02927; 90; 90; 90;  

COD ID: 1549523
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.74 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: P n n 2
Cell volume: 430.47
Cell parameters: 8.1034; 10.5561; 5.0324; 90; 90; 90;  

COD ID: 1560110
CIF file Formula: - K2 Ni2 O12 S3 -
Comments: Speer, D. Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2(2+) K2 (S O4)3, M(2+) = Mg, Ni, Co, Zn, Ca Physics and Chemistry of Minerals (1986) 17
Space group: P 21 3
Cell volume: 953.636
Cell parameters: 9.843; 9.843; 9.843; 90; 90; 90;  

COD ID: 1564527
CIF file Formula: - Ca6 Cr2 H64 O50 S3 -
Comments: Yurii V. Seryotkin; Ella V. Sokol; Svetlana N. Kokh; Victor V. Sharygin Natural bentorite-Cr3+ derivate of ettringite: determination of crystal structure Physics and Chemistry of Minerals 46 (2019) 553-570
Space group: P 3 1 c
Cell volume: 2333.65
Cell parameters: 11.1615; 11.1615; 21.63017; 90; 90; 120;  

COD ID: 5000099
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R M High-pressure crystal chemistry of chrysoberyl, Al2 Be O4: insights on the origin of olivine elastic anisotropy Physics and Chemistry of Minerals (Germany) 14 (1987) 13-20
Space group: P b n m
Cell volume: 223
Cell parameters: 4.398; 9.329; 5.436; 90; 90; 90;  

COD ID: 9005756
CIF file Formula: - Al3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022 -
Comments: Alberti, A.; Rinaldi, R.; Vezzalini, G. Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B Physics and Chemistry of Minerals 2 (1978) 365-375
Space group: A m m a
Cell volume: 3898.44
Cell parameters: 13.62; 17.16; 16.68; 90; 90; 90;  

COD ID: 9005757
CIF file Formula: - Mg O3 Si -
Comments: Yagi, T.; Mao, H. K.; Bell, P. M. Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C Physics and Chemistry of Minerals 3 (1978) 97-110
Space group: P b n m
Cell volume: 162.747
Cell parameters: 4.78; 4.933; 6.902; 90; 90; 90;  

COD ID: 9005758
CIF file Formula: - Al H O2 -
Comments: Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement Physics and Chemistry of Minerals 5 (1979) 179-200
Space group: P b n m
Cell volume: 118.013
Cell parameters: 4.4007; 9.4253; 2.8452; 90; 90; 90;  

COD ID: 9005759
CIF file Formula: - Al H O2 -
Comments: Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement Physics and Chemistry of Minerals 5 (1979) 179-200
Space group: P b n m
Cell volume: 118.013
Cell parameters: 4.4007; 9.4253; 2.8452; 90; 90; 90;  

COD ID: 9005760
CIF file Formula: - O2 Pb -
Comments: Liu, L. The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, before laser heat, fluorite structure Physics and Chemistry of Minerals 6 (1980) 187-196
Space group: F m -3 m
Cell volume: 140.608
Cell parameters: 5.2; 5.2; 5.2; 90; 90; 90;  

COD ID: 9005761
CIF file Formula: - O2 Pb -
Comments: Liu, L. The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, after laser heat, fluorite structure Physics and Chemistry of Minerals 6 (1980) 187-196
Space group: F m -3 m
Cell volume: 135.797
Cell parameters: 5.14; 5.14; 5.14; 90; 90; 90;  

COD ID: 9005762
CIF file Formula: - O2 Pb -
Comments: Liu, L. The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 240 kbar, before laser heat, fluorite structure Physics and Chemistry of Minerals 6 (1980) 187-196
Space group: F m -3 m
Cell volume: 135.797
Cell parameters: 5.14; 5.14; 5.14; 90; 90; 90;  

COD ID: 9005763
CIF file Formula: - Al H O2 -
Comments: Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1 Physics and Chemistry of Minerals 7 (1981) 138-140
Space group: P b n m
Cell volume: 118.161
Cell parameters: 4.4036; 9.4286; 2.8459; 90; 90; 90;  

COD ID: 9005764
CIF file Formula: - Al H O2 -
Comments: Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2 Physics and Chemistry of Minerals 7 (1981) 138-140
Space group: P b n m
Cell volume: 118.116
Cell parameters: 4.4035; 9.4269; 2.8454; 90; 90; 90;  

COD ID: 9005765
CIF file Formula: - Al H O2 -
Comments: Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3 Physics and Chemistry of Minerals 7 (1981) 138-140
Space group: P b n m
Cell volume: 118.141
Cell parameters: 4.4027; 9.4273; 2.8464; 90; 90; 90;  

COD ID: 9005766
CIF file Formula: - Al H O2 -
Comments: Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite Physics and Chemistry of Minerals 7 (1981) 138-140
Space group: P b n m
Cell volume: 118.217
Cell parameters: 4.4043; 9.4296; 2.8465; 90; 90; 90;  

COD ID: 9005767
CIF file Formula: - Al2 Mg O4 -
Comments: Ishii, M.; Hiraishi, J.; Yamanaka, T. Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Stoichiometric MgO.Al2O3 Physics and Chemistry of Minerals 8 (1982) 64-68
Space group: F d -3 m :1
Cell volume: 527.632
Cell parameters: 8.0806; 8.0806; 8.0806; 90; 90; 90;  

COD ID: 9005768
CIF file Formula: - Al2.401 Mg0.398 O4 -
Comments: Ishii, M.; Hiraishi, J.; Yamanaka, T. Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Nonstoichiometric MgO.3Al2O3 Physics and Chemistry of Minerals 8 (1982) 64-68
Space group: F d -3 m :1
Cell volume: 529.043
Cell parameters: 8.0878; 8.0878; 8.0878; 90; 90; 90;  

COD ID: 9005769
CIF file Formula: - Cu2 O -
Comments: Hafner, S. S.; Nagel, S. The electric field gradient at the position of copper in Cu2O and electronic charge density analysis by means of K-factors Physics and Chemistry of Minerals 9 (1983) 19-22
Space group: P n -3 :1
Cell volume: 77.833
Cell parameters: 4.2696; 4.2696; 4.2696; 90; 90; 90;  

COD ID: 9005770
CIF file Formula: - Ni3 O8 P2 -
Comments: Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni3(PO4)2 Physics and Chemistry of Minerals 10 (1983) 10-15
Space group: P 1 21/a 1
Cell volume: 276.846
Cell parameters: 10.108; 4.698; 5.831; 90; 91.12; 90;  

COD ID: 9005771
CIF file Formula: - Mg0.8 Ni2.2 O8 P2 -
Comments: Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-1a Physics and Chemistry of Minerals 10 (1983) 10-15
Space group: P 1 21/a 1
Cell volume: 277.681
Cell parameters: 10.122; 4.7; 5.838; 90; 91.11; 90;  

COD ID: 9005772
CIF file Formula: - Mg1.2 Ni1.8 O8 P2 -
Comments: Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-2b Physics and Chemistry of Minerals 10 (1983) 10-15
Space group: P 1 21/a 1
Cell volume: 280.467
Cell parameters: 10.154; 4.706; 5.87; 90; 90.83; 90;  

COD ID: 9005773
CIF file Formula: - Mg1.64 Ni1.36 O8 P2 -
Comments: Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-3c Physics and Chemistry of Minerals 10 (1983) 10-15
Space group: P 1 21/a 1
Cell volume: 282.438
Cell parameters: 10.177; 4.713; 5.889; 90; 90.74; 90;  

COD ID: 9005774
CIF file Formula: - Al2.83 H3 Mn2.17 O14 Si3 -
Comments: Mellini, M.; Merlino, S.; Pasero, M. X-ray and HRTEM study of sursassite: crystal structure, stacking disorder, and sursassite-pumpellyite intergrowth Physics and Chemistry of Minerals 10 (1984) 99-105
Space group: P 1 21/m 1
Cell volume: 466.087
Cell parameters: 8.7; 5.79; 9.78; 90; 108.9; 90;  

COD ID: 9005775
CIF file Formula: - Mg O3 Si -
Comments: Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: CLEN Physics and Chemistry of Minerals 10 (1984) 217-229
Space group: P 1 21/c 1
Cell volume: 415.429
Cell parameters: 9.606; 8.8131; 5.17; 90; 108.35; 90;  

COD ID: 9005776
CIF file Formula: - Mg O3 Si -
Comments: Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN Physics and Chemistry of Minerals 10 (1984) 217-229
Space group: P b c a
Cell volume: 831.977
Cell parameters: 18.225; 8.8128; 5.18; 90; 90; 90;  

COD ID: 9005777
CIF file Formula: - Ca O3 Si -
Comments: Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO1T Physics and Chemistry of Minerals 10 (1984) 217-229
Space group: P -1
Cell volume: 396.96
Cell parameters: 7.9258; 7.3202; 7.0653; 90.055; 95.217; 103.426;  

COD ID: 9005778
CIF file Formula: - Ca O3 Si -
Comments: Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO2M Physics and Chemistry of Minerals 10 (1984) 217-229
Space group: P 1 21/a 1
Cell volume: 795.069
Cell parameters: 15.424; 7.324; 7.0692; 90; 95.371; 90;  

COD ID: 9005779
CIF file Formula: - Ca Fe2.925 H Mn0.075 O9 Si2 -
Comments: Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 5 K Physics and Chemistry of Minerals 11 (1984) 67-74
Space group: P 1 21/a 1
Cell volume: 669.413
Cell parameters: 13.0229; 8.7977; 5.8428; 90; 90.234; 90;  

COD ID: 9005780
CIF file Formula: - Ca Fe2.825 H Mn0.175 O9 Si2 -
Comments: Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 80 K Physics and Chemistry of Minerals 11 (1984) 67-74
Space group: P 1 21/a 1
Cell volume: 669.479
Cell parameters: 13.023; 8.7994; 5.8422; 90; 90.231; 90;  

COD ID: 9005781
CIF file Formula: - Ca Fe2.8 H Mn0.2 O9 Si2 -
Comments: Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 150 K Physics and Chemistry of Minerals 11 (1984) 67-74
Space group: P 1 21/a 1
Cell volume: 669.906
Cell parameters: 13.0244; 8.8006; 5.8445; 90; 90.233; 90;  

COD ID: 9005782
CIF file Formula: - Ca Fe2.75 H Mn0.25 O9 Si2 -
Comments: Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 305 K Physics and Chemistry of Minerals 11 (1984) 67-74
Space group: P 1 21/a 1
Cell volume: 672.472
Cell parameters: 13.0207; 8.8121; 5.8609; 90; 90.249; 90;  

COD ID: 9005783
CIF file Formula: - Al4 Ar0.72 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18 Si5 -
Comments: Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well Ar Physics and Chemistry of Minerals 12 (1985) 233-245
Space group: C c c m
Cell volume: 1551.78
Cell parameters: 17.069; 9.718; 9.355; 90; 90; 90;  

COD ID: 9005784
CIF file Formula: - Al4 Fe0.09 Mg1.91 Mn0.01 N1.2 Na0.05 O18 Si5 -
Comments: Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well N2 Physics and Chemistry of Minerals 12 (1985) 233-245
Space group: C c c m
Cell volume: 1553.08
Cell parameters: 17.069; 9.722; 9.359; 90; 90; 90;  

COD ID: 9005785
CIF file Formula: - C0.45 Al4 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18.9 Si5 -
Comments: Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well CO2 Physics and Chemistry of Minerals 12 (1985) 233-245
Space group: C c c m
Cell volume: 1551.94
Cell parameters: 17.062; 9.722; 9.356; 90; 90; 90;  

COD ID: 9005786
CIF file Formula: - Al4 Mg2 Na0.05 O18.7 Si5 -
Comments: Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: Ruby Island natural Physics and Chemistry of Minerals 12 (1985) 233-245
Space group: C c c m
Cell volume: 1550.48
Cell parameters: 17.066; 9.722; 9.345; 90; 90; 90;  

COD ID: 9005787
CIF file Formula: - Al1.28 Ca2.43 Mn1.29 O12 Si3 -
Comments: Arni, R.; Langer, K.; Tillmanns, E. Mn3+ in garnets III. Absence of Jahn-Teller distortion in synthetic Mn3+ -bearing garnet Physics and Chemistry of Minerals 12 (1985) 279-282
Space group: I a -3 d
Cell volume: 1671.18
Cell parameters: 11.867; 11.867; 11.867; 90; 90; 90;  

COD ID: 9005788
CIF file Formula: - Ca2 K2 O12 S3 -
Comments: Speer, D.; Salje, E. Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2++K2(SO4)3, M++=Mg,Ni,Co,Zn,Ca Sample: K2Ca2(SO4)3, T = 260 C Physics and Chemistry of Minerals 13 (1986) 17-24
Space group: P 21 3
Cell volume: 1134.27
Cell parameters: 10.4289; 10.4289; 10.4289; 90; 90; 90;  

COD ID: 9005789
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar Physics and Chemistry of Minerals 13 (1986) 69-78
Space group: R -3 :H
Cell volume: 1111.13
Cell parameters: 12.4704; 12.4704; 8.2504; 90; 90; 120;  

COD ID: 9005790
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 16 kbar Physics and Chemistry of Minerals 13 (1986) 69-78
Space group: R -3 :H
Cell volume: 1102.19
Cell parameters: 12.437; 12.437; 8.228; 90; 90; 120;  

COD ID: 9005791
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar Physics and Chemistry of Minerals 13 (1986) 69-78
Space group: R -3 :H
Cell volume: 1092.32
Cell parameters: 12.397; 12.397; 8.207; 90; 90; 120;  

COD ID: 9005792
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar Physics and Chemistry of Minerals 13 (1986) 69-78
Space group: R -3 :H
Cell volume: 1085.05
Cell parameters: 12.37; 12.37; 8.188; 90; 90; 120;  

COD ID: 9005793
CIF file Formula: - Be4 H2 O9 Si2 -
Comments: Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar Physics and Chemistry of Minerals 13 (1986) 69-78
Space group: C m c 21
Cell volume: 607.756
Cell parameters: 8.7135; 15.268; 4.5683; 90; 90; 90;  

COD ID: 9005794
CIF file Formula: - Be4 H2 O9 Si2 -
Comments: Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered Physics and Chemistry of Minerals 13 (1986) 69-78
Space group: C m c 21
Cell volume: 589.646
Cell parameters: 8.641; 15.051; 4.5338; 90; 90; 90;  

COD ID: 9005795
CIF file Formula: - Be4 H2 O9 Si2 -
Comments: Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered Physics and Chemistry of Minerals 13 (1986) 69-78
Space group: C m c 21
Cell volume: 587.759
Cell parameters: 8.587; 14.912; 4.5901; 90; 90; 90;  

COD ID: 9005796
CIF file Formula: - O2 Si -
Comments: Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C Physics and Chemistry of Minerals 13 (1986) 146-151
Space group: P 42/m n m
Cell volume: 46.615
Cell parameters: 4.1811; 4.1811; 2.6665; 90; 90; 90;  

COD ID: 9005797
CIF file Formula: - O2 Si -
Comments: Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C Physics and Chemistry of Minerals 13 (1986) 146-151
Space group: P 42/m n m
Cell volume: 46.68
Cell parameters: 4.1834; 4.1834; 2.6673; 90; 90; 90;  

COD ID: 9005798
CIF file Formula: - O2 Si -
Comments: Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C Physics and Chemistry of Minerals 13 (1986) 146-151
Space group: P 42/m n m
Cell volume: 46.768
Cell parameters: 4.1865; 4.1865; 2.6684; 90; 90; 90;  

COD ID: 9005799
CIF file Formula: - O2 Si -
Comments: Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C Physics and Chemistry of Minerals 13 (1986) 146-151
Space group: P 42/m n m
Cell volume: 46.86
Cell parameters: 4.1898; 4.1898; 2.6694; 90; 90; 90;  

COD ID: 9005800
CIF file Formula: - O2 Si -
Comments: Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C Physics and Chemistry of Minerals 13 (1986) 146-151
Space group: P 42/m n m
Cell volume: 46.947
Cell parameters: 4.1929; 4.1929; 2.6704; 90; 90; 90;  

COD ID: 9005801
CIF file Formula: - Al4 Mg2 O18 Si5 -
Comments: Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa Physics and Chemistry of Minerals 13 (1986) 165-173
Space group: C c c m
Cell volume: 1549.65
Cell parameters: 17.071; 9.715; 9.344; 90; 90; 90;  

COD ID: 9005802
CIF file Formula: - Al4 Mg2 O18 Si5 -
Comments: Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa Physics and Chemistry of Minerals 13 (1986) 165-173
Space group: C c c m
Cell volume: 1548.58
Cell parameters: 17.058; 9.724; 9.336; 90; 90; 90;  

COD ID: 9005803
CIF file Formula: - Al4 Mg2 O18 Si5 -
Comments: Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa Physics and Chemistry of Minerals 13 (1986) 165-173
Space group: C c c m
Cell volume: 1540.8
Cell parameters: 17.04; 9.702; 9.32; 90; 90; 90;  

COD ID: 9005804
CIF file Formula: - Al4 Mg2 O18 Si5 -
Comments: Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa Physics and Chemistry of Minerals 13 (1986) 165-173
Space group: C c c m
Cell volume: 1532.16
Cell parameters: 17.013; 9.68; 9.3035; 90; 90; 90;  

COD ID: 9005805
CIF file Formula: - Al4 Mg2 O18 Si5 -
Comments: Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa Physics and Chemistry of Minerals 13 (1986) 165-173
Space group: C c c m
Cell volume: 1528.36
Cell parameters: 16.99; 9.68; 9.293; 90; 90; 90;  

COD ID: 9005806
CIF file Formula: - Al4 Mg2 O18 Si5 -
Comments: Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa Physics and Chemistry of Minerals 13 (1986) 165-173
Space group: C c c m
Cell volume: 1518.69
Cell parameters: 16.975; 9.647; 9.274; 90; 90; 90;  

COD ID: 9005807
CIF file Formula: - Al2 Mg O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 529.436
Cell parameters: 8.0898; 8.0898; 8.0898; 90; 90; 90;  

COD ID: 9005808
CIF file Formula: - Al2 Mg O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 527.044
Cell parameters: 8.0776; 8.0776; 8.0776; 90; 90; 90;  

COD ID: 9005809
CIF file Formula: - Al2 Mg O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 524.348
Cell parameters: 8.0638; 8.0638; 8.0638; 90; 90; 90;  

COD ID: 9005810
CIF file Formula: - Al2 Mg O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 521.952
Cell parameters: 8.0515; 8.0515; 8.0515; 90; 90; 90;  

COD ID: 9005811
CIF file Formula: - Al2 Mg O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 518.556
Cell parameters: 8.034; 8.034; 8.034; 90; 90; 90;  

COD ID: 9005812
CIF file Formula: - Fe3 O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 588.017
Cell parameters: 8.3778; 8.3778; 8.3778; 90; 90; 90;  

COD ID: 9005813
CIF file Formula: - Fe3 O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 583.816
Cell parameters: 8.3578; 8.3578; 8.3578; 90; 90; 90;  

COD ID: 9005814
CIF file Formula: - Fe3 O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 579.885
Cell parameters: 8.339; 8.339; 8.339; 90; 90; 90;  

COD ID: 9005815
CIF file Formula: - Fe3 O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 575.91
Cell parameters: 8.3199; 8.3199; 8.3199; 90; 90; 90;  

COD ID: 9005816
CIF file Formula: - Fe3 O4 -
Comments: Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar Physics and Chemistry of Minerals 13 (1986) 215-220
Space group: F d -3 m :2
Cell volume: 574.955
Cell parameters: 8.3153; 8.3153; 8.3153; 90; 90; 90;  

COD ID: 9005817
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 520.766
Cell parameters: 8.0454; 8.0454; 8.0454; 90; 90; 90;  

COD ID: 9005818
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 523.334
Cell parameters: 8.0586; 8.0586; 8.0586; 90; 90; 90;  

COD ID: 9005819
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 526.32
Cell parameters: 8.0739; 8.0739; 8.0739; 90; 90; 90;  

COD ID: 9005820
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 528.827
Cell parameters: 8.0867; 8.0867; 8.0867; 90; 90; 90;  

COD ID: 9005821
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 529.789
Cell parameters: 8.0916; 8.0916; 8.0916; 90; 90; 90;  

COD ID: 9005822
CIF file Formula: - Fe2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 558.947
Cell parameters: 8.2374; 8.2374; 8.2374; 90; 90; 90;  

COD ID: 9005823
CIF file Formula: - Fe2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 561.781
Cell parameters: 8.2513; 8.2513; 8.2513; 90; 90; 90;  

COD ID: 9005824
CIF file Formula: - Fe2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 564.461
Cell parameters: 8.2644; 8.2644; 8.2644; 90; 90; 90;  

COD ID: 9005825
CIF file Formula: - Fe2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 574.146
Cell parameters: 8.3114; 8.3114; 8.3114; 90; 90; 90;  

COD ID: 9005826
CIF file Formula: - Fe2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 580.052
Cell parameters: 8.3398; 8.3398; 8.3398; 90; 90; 90;  

COD ID: 9005828
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 529.377
Cell parameters: 8.0895; 8.0895; 8.0895; 90; 90; 90;  

COD ID: 9005829
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 529.004
Cell parameters: 8.0876; 8.0876; 8.0876; 90; 90; 90;  

COD ID: 9005830
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 528.847
Cell parameters: 8.0868; 8.0868; 8.0868; 90; 90; 90;  

COD ID: 9005831
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 528.69
Cell parameters: 8.086; 8.086; 8.086; 90; 90; 90;  

COD ID: 9005832
CIF file Formula: - Ni2 O4 Si -
Comments: Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched Physics and Chemistry of Minerals 13 (1986) 227-232
Space group: F d -3 m :1
Cell volume: 518.866
Cell parameters: 8.0356; 8.0356; 8.0356; 90; 90; 90;  

COD ID: 9005833
CIF file Formula: - O2 Zr -
Comments: Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 15 kbar Physics and Chemistry of Minerals 13 (1986) 233-237
Space group: P 1 21/c 1
Cell volume: 139.294
Cell parameters: 5.12; 5.216; 5.281; 90; 99.01; 90;  

COD ID: 9005834
CIF file Formula: - O2 Zr -
Comments: Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 39 kbar, post baddeleyite structure Physics and Chemistry of Minerals 13 (1986) 233-237
Space group: P b c m
Cell volume: 132.342
Cell parameters: 5.005; 5.235; 5.051; 90; 90; 90;  

COD ID: 9005835
CIF file Formula: - O2 Zr -
Comments: Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 51 kbar, post baddeleyite structure Physics and Chemistry of Minerals 13 (1986) 233-237
Space group: P b c m
Cell volume: 131.717
Cell parameters: 4.992; 5.229; 5.046; 90; 90; 90;  

COD ID: 9005836
CIF file Formula: - Fe3 O4 -
Comments: Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa Physics and Chemistry of Minerals 13 (1986) 238-244
Space group: F d -3 m :2
Cell volume: 591.625
Cell parameters: 8.3949; 8.3949; 8.3949; 90; 90; 90;  

COD ID: 9005837
CIF file Formula: - Fe3 O4 -
Comments: Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = .63 GPa Physics and Chemistry of Minerals 13 (1986) 238-244
Space group: F d -3 m :2
Cell volume: 589.788
Cell parameters: 8.3862; 8.3862; 8.3862; 90; 90; 90;  

COD ID: 9005838
CIF file Formula: - Fe3 O4 -
Comments: Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 1.55 GPa Physics and Chemistry of Minerals 13 (1986) 238-244
Space group: F d -3 m :2
Cell volume: 587.217
Cell parameters: 8.374; 8.374; 8.374; 90; 90; 90;  

COD ID: 9005839
CIF file Formula: - Fe3 O4 -
Comments: Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.09 GPa Physics and Chemistry of Minerals 13 (1986) 238-244
Space group: F d -3 m :2
Cell volume: 585.452
Cell parameters: 8.3656; 8.3656; 8.3656; 90; 90; 90;  

COD ID: 9005840
CIF file Formula: - Fe3 O4 -
Comments: Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.76 GPa Physics and Chemistry of Minerals 13 (1986) 238-244
Space group: F d -3 m :2
Cell volume: 583.376
Cell parameters: 8.3557; 8.3557; 8.3557; 90; 90; 90;  

COD ID: 9005841
CIF file Formula: - Fe3 O4 -
Comments: Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 3.67 GPa Physics and Chemistry of Minerals 13 (1986) 238-244
Space group: F d -3 m :2
Cell volume: 580.929
Cell parameters: 8.344; 8.344; 8.344; 90; 90; 90;  

COD ID: 9005842
CIF file Formula: - Fe3 O4 -
Comments: Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 4.44 GPa Physics and Chemistry of Minerals 13 (1986) 238-244
Space group: F d -3 m :2
Cell volume: 578.676
Cell parameters: 8.3332; 8.3332; 8.3332; 90; 90; 90;  

COD ID: 9005843
CIF file Formula: - Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 -
Comments: Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals 13 (1986) 291-305
Space group: C 1 2/c 1
Cell volume: 431.841
Cell parameters: 9.6787; 8.8394; 5.2755; 90; 106.903; 90;  

COD ID: 9005844
CIF file Formula: - Al0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9 -
Comments: Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Physics and Chemistry of Minerals 13 (1986) 291-305
Space group: C 1 2/m 1
Cell volume: 897.098
Cell parameters: 9.7573; 17.9026; 5.2886; 90; 103.814; 90;  

COD ID: 9005845
CIF file Formula: - Al0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1 -
Comments: Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper Physics and Chemistry of Minerals 13 (1986) 291-305
Space group: C 1 2/m 1
Cell volume: 897.826
Cell parameters: 9.7624; 17.9136; 5.2874; 90; 103.837; 90;  

COD ID: 9005846
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 228.501
Cell parameters: 4.428; 9.415; 5.481; 90; 90; 90;  

COD ID: 9005847
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 227.336
Cell parameters: 4.421; 9.399; 5.471; 90; 90; 90;  

COD ID: 9005848
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 225.76
Cell parameters: 4.413; 9.373; 5.458; 90; 90; 90;  

COD ID: 9005849
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 225.078
Cell parameters: 4.407; 9.366; 5.453; 90; 90; 90;  

COD ID: 9005850
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 223.716
Cell parameters: 4.4; 9.343; 5.442; 90; 90; 90;  

COD ID: 9005852
CIF file Formula: - O2 Si -
Comments: Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM Physics and Chemistry of Minerals 14 (1987) 139-150
Space group: P 42/m n m
Cell volume: 46.513
Cell parameters: 4.1773; 4.1773; 2.6655; 90; 90; 90;  

COD ID: 9005854
CIF file Formula: - O2 Si -
Comments: Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+ Physics and Chemistry of Minerals 14 (1987) 139-150
Space group: P 42/m n m
Cell volume: 46.513
Cell parameters: 4.1773; 4.1773; 2.6655; 90; 90; 90;  

COD ID: 9005856
CIF file Formula: - Fe0.19 Mg1.81 O4 Si -
Comments: McCormick, T. C.; Smyth, J. R.; Lofgren, G. E. Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission Physics and Chemistry of Minerals 14 (1987) 368-372
Space group: P b n m
Cell volume: 292.098
Cell parameters: 4.7641; 10.2269; 5.9952; 90; 90; 90;  

COD ID: 9005857
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1102.72
Cell parameters: 12.4376; 12.4376; 8.2312; 90; 90; 120;  

COD ID: 9005858
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1105.93
Cell parameters: 12.449; 12.449; 8.24; 90; 90; 120;  

COD ID: 9005859
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1110.27
Cell parameters: 12.4647; 12.4647; 8.2515; 90; 90; 120;  

COD ID: 9005860
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1115.31
Cell parameters: 12.482; 12.482; 8.266; 90; 90; 120;  

COD ID: 9005861
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 227.418
Cell parameters: 4.424; 9.396; 5.471; 90; 90; 90;  

COD ID: 9005862
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 228.097
Cell parameters: 4.4275; 9.4063; 5.477; 90; 90; 90;  

COD ID: 9005863
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 229.818
Cell parameters: 4.438; 9.429; 5.492; 90; 90; 90;  

COD ID: 9005864
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 231.089
Cell parameters: 4.4457; 9.4491; 5.5011; 90; 90; 90;  

COD ID: 9005865
CIF file Formula: - Ca3 O8 P2 -
Comments: Sugiyama, K.; Tokonami, M. Structure and crystal chemistry of a dense polymorph of tricalcium phosphate Ca3(PO4)2: a host to accommodate large lithophile elements in the Earth's mantle Physics and Chemistry of Minerals 15 (1987) 125-130
Space group: R -3 m :H
Cell volume: 445.512
Cell parameters: 5.2487; 5.2487; 18.6735; 90; 90; 120;  

COD ID: 9005866
CIF file Formula: - Mn O3 Ti -
Comments: Ko, J.; Prewitt, C. T. High-pressure phase transition in MnTiO3 from the ilmenite to the LiNbO3 structure Sample synthesized at 60 kbar and 1300 C Physics and Chemistry of Minerals 15 (1988) 355-362
Space group: R 3 c :H
Cell volume: 321.435
Cell parameters: 5.205; 5.205; 13.7; 90; 90; 120;  

COD ID: 9005867
CIF file Formula: - K2 Mn2 O12 S3 -
Comments: Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Physics and Chemistry of Minerals 16 (1988) 246-249
Space group: P 21 3
Cell volume: 1032.54
Cell parameters: 10.1073; 10.1073; 10.1073; 90; 90; 90;  

COD ID: 9005868
CIF file Formula: - K2 Mn2 O12 S3 -
Comments: Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Sample at T = 4.2 K Note, there is something wrong with this dataset. Physics and Chemistry of Minerals 16 (1988) 246-249
Space group: P 21 21 21
Cell volume: 1012.18
Cell parameters: 10.0443; 10.0735; 10.0036; 90; 90; 90;  

COD ID: 9005869
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 1 Physics and Chemistry of Minerals 16 (1989) 415-420
Space group: P b n m
Cell volume: 162.538
Cell parameters: 4.7786; 4.9293; 6.9003; 90; 90; 90;  

COD ID: 9005870
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 2 Physics and Chemistry of Minerals 16 (1989) 415-420
Space group: P b n m
Cell volume: 162.453
Cell parameters: 4.7747; 4.9319; 6.8987; 90; 90; 90;  

COD ID: 9005871
CIF file Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 295 K Physics and Chemistry of Minerals 16 (1989) 483-496
Space group: P 1 21/a 1
Cell volume: 674.391
Cell parameters: 13.0387; 8.8204; 5.864; 90; 90.266; 90;  

COD ID: 9005872
CIF file Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 320 K Physics and Chemistry of Minerals 16 (1989) 483-496
Space group: P 1 21/a 1
Cell volume: 674.595
Cell parameters: 13.0398; 8.8217; 5.8644; 90; 90.244; 90;  

COD ID: 9005873
CIF file Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 340 K Physics and Chemistry of Minerals 16 (1989) 483-496
Space group: P 1 21/a 1
Cell volume: 675.376
Cell parameters: 13.0466; 8.8268; 5.8647; 90; 90.124; 90;  

COD ID: 9005874
CIF file Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 360 K Physics and Chemistry of Minerals 16 (1989) 483-496
Space group: P 1 21/a 1
Cell volume: 675.771
Cell parameters: 13.0497; 8.8291; 5.8652; 90; 90.029; 90;  

COD ID: 9005875
CIF file Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 380 K Physics and Chemistry of Minerals 16 (1989) 483-496
Space group: P n a m
Cell volume: 676.625
Cell parameters: 13.0533; 8.8345; 5.8674; 90; 90; 90;  

COD ID: 9005876
CIF file Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 400 K Physics and Chemistry of Minerals 16 (1989) 483-496
Space group: P n a m
Cell volume: 676.814
Cell parameters: 13.0531; 8.8344; 5.8692; 90; 90; 90;  

COD ID: 9005877
CIF file Formula: - Cd2 K2 O12 S3 -
Comments: Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 440 K Physics and Chemistry of Minerals 16 (1989) 569-575
Space group: P 21 3
Cell volume: 1081.4
Cell parameters: 10.2643; 10.2643; 10.2643; 90; 90; 90;  

COD ID: 9005878
CIF file Formula: - Cd2 K2 O12 S3 -
Comments: Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 540 K Physics and Chemistry of Minerals 16 (1989) 569-575
Space group: P 21 3
Cell volume: 1087.96
Cell parameters: 10.285; 10.285; 10.285; 90; 90; 90;  

COD ID: 9005879
CIF file Formula: - Cd2 K2 O12 S3 -
Comments: Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 640 K Physics and Chemistry of Minerals 16 (1989) 569-575
Space group: P 21 3
Cell volume: 1094.1
Cell parameters: 10.3043; 10.3043; 10.3043; 90; 90; 90;  

COD ID: 9005880
CIF file Formula: - Mn O3 Ti -
Comments: Ross, N. L.; Ko, J.; Prewitt, C. T. A new phase transition in MnTiO3: LiNbO3-perovskite structure Sample: P = 4.5 GPa Physics and Chemistry of Minerals 16 (1989) 621-629
Space group: P b n m
Cell volume: 200.871
Cell parameters: 5.1048; 5.3046; 7.418; 90; 90; 90;  

COD ID: 9005881
CIF file Formula: - Cd Ge O3 -
Comments: Susaki, J. CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph Physics and Chemistry of Minerals 16 (1989) 634-641
Space group: P b n m
Cell volume: 203.6
Cell parameters: 5.2114; 5.2608; 7.4263; 90; 90; 90;  

COD ID: 9005882
CIF file Formula: - Fe0.992 Na0.978 O6 Si1.96 -
Comments: Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R. Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K Physics and Chemistry of Minerals 16 (1989) 672-677
Space group: C 1 2/c 1
Cell volume: 432.52
Cell parameters: 9.68; 8.83; 5.3; 90; 107.3; 90;  

COD ID: 9005883
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 186.099
Cell parameters: 4.937; 5.2321; 7.2045; 90; 90; 90;  

COD ID: 9005884
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 188.292
Cell parameters: 4.9597; 5.2471; 7.2353; 90; 90; 90;  

COD ID: 9005885
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 190.001
Cell parameters: 4.9767; 5.2584; 7.2604; 90; 90; 90;  

COD ID: 9005886
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 191.644
Cell parameters: 4.993; 5.269; 7.2846; 90; 90; 90;  

COD ID: 9005887
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 527.926
Cell parameters: 8.0821; 8.0821; 8.0821; 90; 90; 90;  

COD ID: 9005888
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 530.811
Cell parameters: 8.0968; 8.0968; 8.0968; 90; 90; 90;  

COD ID: 9005889
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 534.952
Cell parameters: 8.1178; 8.1178; 8.1178; 90; 90; 90;  

COD ID: 9005890
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 537.15
Cell parameters: 8.1289; 8.1289; 8.1289; 90; 90; 90;  

COD ID: 9005891
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 541.025
Cell parameters: 8.1484; 8.1484; 8.1484; 90; 90; 90;  

COD ID: 9005892
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 544.078
Cell parameters: 8.1637; 8.1637; 8.1637; 90; 90; 90;  

COD ID: 9005893
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 546.802
Cell parameters: 8.1773; 8.1773; 8.1773; 90; 90; 90;  

COD ID: 9005894
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 549.212
Cell parameters: 8.1893; 8.1893; 8.1893; 90; 90; 90;  

COD ID: 9005895
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 550.864
Cell parameters: 8.1975; 8.1975; 8.1975; 90; 90; 90;  

COD ID: 9005896
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9005897
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 533.392
Cell parameters: 8.1099; 8.1099; 8.1099; 90; 90; 90;  

COD ID: 9005898
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 540.129
Cell parameters: 8.1439; 8.1439; 8.1439; 90; 90; 90;  

COD ID: 9005899
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 542.261
Cell parameters: 8.1546; 8.1546; 8.1546; 90; 90; 90;  

COD ID: 9005900
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 545.158
Cell parameters: 8.1691; 8.1691; 8.1691; 90; 90; 90;  

COD ID: 9005901
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 162.795
Cell parameters: 4.7787; 4.9313; 6.9083; 90; 90; 90;  

COD ID: 9005902
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 162.347
Cell parameters: 4.777; 4.927; 6.89772; 90; 90; 90;  

COD ID: 9005903
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 161.049
Cell parameters: 4.762; 4.918; 6.8767; 90; 90; 90;  

COD ID: 9005904
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 159.355
Cell parameters: 4.746; 4.899; 6.8538; 90; 90; 90;  

COD ID: 9005905
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 158.25
Cell parameters: 4.7321; 4.892; 6.836; 90; 90; 90;  

COD ID: 9005906
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 156.233
Cell parameters: 4.71; 4.873; 6.807; 90; 90; 90;  

COD ID: 9005907
CIF file Formula: - Fe0.2 Mg1.8 O4 Si -
Comments: Sawamoto, H.; Horiuchi, H. Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra Physics and Chemistry of Minerals 17 (1990) 293-300
Space group: I m m a
Cell volume: 542.092
Cell parameters: 5.7107; 11.4675; 8.2778; 90; 90; 90;  

COD ID: 9005908
CIF file Formula: - Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 298.493
Cell parameters: 4.7871; 10.3325; 6.0347; 90; 90; 90;  

COD ID: 9005909
CIF file Formula: - Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 298.601
Cell parameters: 4.7891; 10.3321; 6.0346; 90; 90; 90;  

COD ID: 9005910
CIF file Formula: - Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 298.731
Cell parameters: 4.7911; 10.3316; 6.035; 90; 90; 90;  

COD ID: 9005911
CIF file Formula: - Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.771
Cell parameters: 4.7688; 10.256; 6.0065; 90; 90; 90;  

COD ID: 9005912
CIF file Formula: - Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.733
Cell parameters: 4.7696; 10.255; 6.0053; 90; 90; 90;  

COD ID: 9005913
CIF file Formula: - Ca0.005 Fe0.399 Mg1.584 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.815
Cell parameters: 4.7701; 10.2556; 6.006; 90; 90; 90;  

COD ID: 9005914
CIF file Formula: - Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.755
Cell parameters: 4.7687; 10.2555; 6.0066; 90; 90; 90;  

COD ID: 9005915
CIF file Formula: - Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.773
Cell parameters: 4.7624; 10.2243; 5.9922; 90; 90; 90;  

COD ID: 9005916
CIF file Formula: - Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.769
Cell parameters: 4.7631; 10.223; 5.992; 90; 90; 90;  

COD ID: 9005917
CIF file Formula: - Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.739
Cell parameters: 4.7617; 10.2246; 5.9922; 90; 90; 90;  

COD ID: 9005918
CIF file Formula: - Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.735
Cell parameters: 4.7606; 10.2234; 5.9942; 90; 90; 90;  

COD ID: 9005919
CIF file Formula: - Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.828
Cell parameters: 4.762; 10.2257; 5.993; 90; 90; 90;  

COD ID: 9005920
CIF file Formula: - Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.573
Cell parameters: 4.762; 10.2207; 5.9907; 90; 90; 90;  

COD ID: 9005921
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 370.875
Cell parameters: 7.0722; 8.7302; 6.5672; 90; 113.84; 90;  

COD ID: 9005922
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.674
Cell parameters: 7.0746; 8.7373; 6.5723; 90; 113.811; 90;  

COD ID: 9005923
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.574
Cell parameters: 7.073; 8.7374; 6.5716; 90; 113.804; 90;  

COD ID: 9005924
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.509
Cell parameters: 7.0715; 8.7365; 6.5717; 90; 113.788; 90;  

COD ID: 9005925
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.818
Cell parameters: 7.0701; 8.7405; 6.5747; 90; 113.773; 90;  

COD ID: 9005926
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 450 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.928
Cell parameters: 7.0706; 8.7416; 6.5751; 90; 113.768; 90;  

COD ID: 9005927
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 500 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: A 1 2/a 1
Cell volume: 372.43
Cell parameters: 7.0719; 8.7464; 6.5783; 90; 113.751; 90;  

COD ID: 9005928
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 600 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: A 1 2/a 1
Cell volume: 372.971
Cell parameters: 7.073; 8.7508; 6.5824; 90; 113.729; 90;  

COD ID: 9005929
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 700 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: A 1 2/a 1
Cell volume: 373.447
Cell parameters: 7.0726; 8.7558; 6.5859; 90; 113.699; 90;  

COD ID: 9005930
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 142.605
Cell parameters: 5.2245; 5.2245; 5.2245; 90; 90; 90;  

COD ID: 9005931
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 139.153
Cell parameters: 5.182; 5.182; 5.182; 90; 90; 90;  

COD ID: 9005932
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 138.028
Cell parameters: 5.168; 5.168; 5.168; 90; 90; 90;  

COD ID: 9005933
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 137.149
Cell parameters: 5.157; 5.157; 5.157; 90; 90; 90;  

COD ID: 9005934
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 136.432
Cell parameters: 5.148; 5.148; 5.148; 90; 90; 90;  

COD ID: 9005935
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 132.885
Cell parameters: 5.103; 5.103; 5.103; 90; 90; 90;  

COD ID: 9005936
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 130.942
Cell parameters: 5.078; 5.078; 5.078; 90; 90; 90;  

COD ID: 9005937
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 128.864
Cell parameters: 5.051; 5.051; 5.051; 90; 90; 90;  

COD ID: 9005938
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 130.093
Cell parameters: 5.067; 5.067; 5.067; 90; 90; 90;  

COD ID: 9005939
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 126.657
Cell parameters: 5.022; 5.022; 5.022; 90; 90; 90;  

COD ID: 9005940
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 125.676
Cell parameters: 5.009; 5.009; 5.009; 90; 90; 90;  

COD ID: 9005941
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 125.601
Cell parameters: 5.008; 5.008; 5.008; 90; 90; 90;  

COD ID: 9005942
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 123.283
Cell parameters: 4.977; 4.977; 4.977; 90; 90; 90;  

COD ID: 9005943
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 121.361
Cell parameters: 4.951; 4.951; 4.951; 90; 90; 90;  

COD ID: 9005944
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 117.937
Cell parameters: 4.904; 4.904; 4.904; 90; 90; 90;  

COD ID: 9005945
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 117.289
Cell parameters: 4.895; 4.895; 4.895; 90; 90; 90;  

COD ID: 9005946
CIF file Formula: - Mn O -
Comments: Pacalo, R. E. G.; Graham, E. K. Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1 Physics and Chemistry of Minerals 18 (1991) 69-80
Space group: F m -3 m
Cell volume: 87.818
Cell parameters: 4.4449; 4.4449; 4.4449; 90; 90; 90;  

COD ID: 9005947
CIF file Formula: - Mn O -
Comments: Pacalo, R. E. G.; Graham, E. K. Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2 Physics and Chemistry of Minerals 18 (1991) 69-80
Space group: F m -3 m
Cell volume: 87.801
Cell parameters: 4.4446; 4.4446; 4.4446; 90; 90; 90;  

COD ID: 9005948
CIF file Formula: - Fe2 K Li Na2 O24 Si8 Ti2 -
Comments: Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K Physics and Chemistry of Minerals 18 (1991) 199-213
Space group: C 1 c 1
Cell volume: 1836.6
Cell parameters: 16.436; 12.436; 9.966; 90; 115.63; 90;  

COD ID: 9005949
CIF file Formula: - Fe2 K Li Na2 O24 Si8 Ti2 -
Comments: Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 110 K Physics and Chemistry of Minerals 18 (1991) 199-213
Space group: C 1 c 1
Cell volume: 1835.84
Cell parameters: 16.43; 12.436; 9.963; 90; 115.6; 90;  

COD ID: 9005950
CIF file Formula: - Fe2 K Li Na2 O24 Si8 Ti2 -
Comments: Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K Physics and Chemistry of Minerals 18 (1991) 199-213
Space group: C 1 c 1
Cell volume: 1844.54
Cell parameters: 16.427; 12.478; 9.975; 90; 115.56; 90;  

COD ID: 9005951
CIF file Formula: - Fe2 K Li Na2 O24 Si8 Ti2 -
Comments: Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K Physics and Chemistry of Minerals 18 (1991) 199-213
Space group: C 1 c 1
Cell volume: 1856.89
Cell parameters: 16.426; 12.532; 9.995; 90; 115.51; 90;  

COD ID: 9005952
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.728
Cell parameters: 8.0452; 8.0452; 8.0452; 90; 90; 90;  

COD ID: 9005953
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9005954
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9005955
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9005956
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.038
Cell parameters: 8.0468; 8.0468; 8.0468; 90; 90; 90;  

COD ID: 9005957
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.135
Cell parameters: 8.0473; 8.0473; 8.0473; 90; 90; 90;  

COD ID: 9005958
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.291
Cell parameters: 8.0481; 8.0481; 8.0481; 90; 90; 90;  

COD ID: 9005959
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.427
Cell parameters: 8.0488; 8.0488; 8.0488; 90; 90; 90;  

COD ID: 9005960
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.602
Cell parameters: 8.0497; 8.0497; 8.0497; 90; 90; 90;  

COD ID: 9005961
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.738
Cell parameters: 8.0504; 8.0504; 8.0504; 90; 90; 90;  

COD ID: 9005962
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.874
Cell parameters: 8.0511; 8.0511; 8.0511; 90; 90; 90;  

COD ID: 9005963
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.991
Cell parameters: 8.0517; 8.0517; 8.0517; 90; 90; 90;  

COD ID: 9005964
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.088
Cell parameters: 8.0522; 8.0522; 8.0522; 90; 90; 90;  

COD ID: 9005965
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.728
Cell parameters: 8.0452; 8.0452; 8.0452; 90; 90; 90;  

COD ID: 9005966
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9005967
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9005968
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9005969
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9005970
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.135
Cell parameters: 8.0473; 8.0473; 8.0473; 90; 90; 90;  

COD ID: 9005972
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.427
Cell parameters: 8.0488; 8.0488; 8.0488; 90; 90; 90;  

COD ID: 9005973
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.602
Cell parameters: 8.0497; 8.0497; 8.0497; 90; 90; 90;  

COD ID: 9005974
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.291
Cell parameters: 8.0481; 8.0481; 8.0481; 90; 90; 90;  

COD ID: 9005975
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.291
Cell parameters: 8.0481; 8.0481; 8.0481; 90; 90; 90;  

COD ID: 9005976
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.291
Cell parameters: 8.0481; 8.0481; 8.0481; 90; 90; 90;  

COD ID: 9005977
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.291
Cell parameters: 8.0481; 8.0481; 8.0481; 90; 90; 90;  

COD ID: 9005980
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.728
Cell parameters: 8.0452; 8.0452; 8.0452; 90; 90; 90;  

COD ID: 9005986
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.728
Cell parameters: 8.0452; 8.0452; 8.0452; 90; 90; 90;  

COD ID: 9005987
CIF file Formula: - Al2 Ni0.982 O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.874
Cell parameters: 8.0511; 8.0511; 8.0511; 90; 90; 90;  

COD ID: 9005989
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.728
Cell parameters: 8.0452; 8.0452; 8.0452; 90; 90; 90;  

COD ID: 9005994
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.038
Cell parameters: 8.0468; 8.0468; 8.0468; 90; 90; 90;  

COD ID: 9005997
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.427
Cell parameters: 8.0488; 8.0488; 8.0488; 90; 90; 90;  

COD ID: 9005999
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.738
Cell parameters: 8.0504; 8.0504; 8.0504; 90; 90; 90;  

COD ID: 9006000
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.874
Cell parameters: 8.0511; 8.0511; 8.0511; 90; 90; 90;  

COD ID: 9006001
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.991
Cell parameters: 8.0517; 8.0517; 8.0517; 90; 90; 90;  

COD ID: 9006002
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.088
Cell parameters: 8.0522; 8.0522; 8.0522; 90; 90; 90;  

COD ID: 9006003
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.728
Cell parameters: 8.0452; 8.0452; 8.0452; 90; 90; 90;  

COD ID: 9006004
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9006005
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9006006
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.883
Cell parameters: 8.046; 8.046; 8.046; 90; 90; 90;  

COD ID: 9006007
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.038
Cell parameters: 8.0468; 8.0468; 8.0468; 90; 90; 90;  

COD ID: 9006008
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.135
Cell parameters: 8.0473; 8.0473; 8.0473; 90; 90; 90;  

COD ID: 9006009
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.291
Cell parameters: 8.0481; 8.0481; 8.0481; 90; 90; 90;  

COD ID: 9006010
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.427
Cell parameters: 8.0488; 8.0488; 8.0488; 90; 90; 90;  

COD ID: 9006012
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.738
Cell parameters: 8.0504; 8.0504; 8.0504; 90; 90; 90;  

COD ID: 9006013
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.874
Cell parameters: 8.0511; 8.0511; 8.0511; 90; 90; 90;  

COD ID: 9006014
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.991
Cell parameters: 8.0517; 8.0517; 8.0517; 90; 90; 90;  

COD ID: 9006016
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1300 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.068
Cell parameters: 8.0521; 8.0521; 8.0521; 90; 90; 90;  

COD ID: 9006017
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1350 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.263
Cell parameters: 8.0531; 8.0531; 8.0531; 90; 90; 90;  

COD ID: 9006018
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.844
Cell parameters: 8.0458; 8.0458; 8.0458; 90; 90; 90;  

COD ID: 9006019
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.135
Cell parameters: 8.0473; 8.0473; 8.0473; 90; 90; 90;  

COD ID: 9006020
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.844
Cell parameters: 8.0458; 8.0458; 8.0458; 90; 90; 90;  

COD ID: 9006021
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1349 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.991
Cell parameters: 8.0517; 8.0517; 8.0517; 90; 90; 90;  

COD ID: 9006022
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1400 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.127
Cell parameters: 8.0524; 8.0524; 8.0524; 90; 90; 90;  

COD ID: 9006023
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 20d, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.63
Cell parameters: 8.0447; 8.0447; 8.0447; 90; 90; 90;  

COD ID: 9006024
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.747
Cell parameters: 8.0453; 8.0453; 8.0453; 90; 90; 90;  

COD ID: 9006025
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 1h, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.019
Cell parameters: 8.0467; 8.0467; 8.0467; 90; 90; 90;  

COD ID: 9006026
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 10m, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.466
Cell parameters: 8.049; 8.049; 8.049; 90; 90; 90;  

COD ID: 9006027
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 60d, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.669
Cell parameters: 8.0449; 8.0449; 8.0449; 90; 90; 90;  

COD ID: 9006028
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 799 C, held for 3d, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.961
Cell parameters: 8.0464; 8.0464; 8.0464; 90; 90; 90;  

COD ID: 9006029
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 899 C, held for 3.5h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.233
Cell parameters: 8.0478; 8.0478; 8.0478; 90; 90; 90;  

COD ID: 9006030
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.369
Cell parameters: 8.0485; 8.0485; 8.0485; 90; 90; 90;  

COD ID: 9006031
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1049 C, held for 30m, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.641
Cell parameters: 8.0499; 8.0499; 8.0499; 90; 90; 90;  

COD ID: 9006032
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1300", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.786
Cell parameters: 8.0455; 8.0455; 8.0455; 90; 90; 90;  

COD ID: 9006033
CIF file Formula: - Al1.931 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, "1300", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.224
Cell parameters: 8.0529; 8.0529; 8.0529; 90; 90; 90;  

COD ID: 9006034
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 520.941
Cell parameters: 8.0463; 8.0463; 8.0463; 90; 90; 90;  

COD ID: 9006035
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.194
Cell parameters: 8.0476; 8.0476; 8.0476; 90; 90; 90;  

COD ID: 9006036
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.68
Cell parameters: 8.0501; 8.0501; 8.0501; 90; 90; 90;  

COD ID: 9006037
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 521.602
Cell parameters: 8.0497; 8.0497; 8.0497; 90; 90; 90;  

COD ID: 9006038
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data not corrected Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 525.167
Cell parameters: 8.068; 8.068; 8.068; 90; 90; 90;  

COD ID: 9006039
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data background subtracted Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 525.343
Cell parameters: 8.0689; 8.0689; 8.0689; 90; 90; 90;  

COD ID: 9006040
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data not corrected Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.224
Cell parameters: 8.0529; 8.0529; 8.0529; 90; 90; 90;  

COD ID: 9006041
CIF file Formula: - Al2 Ni O4 -
Comments: O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data background subtracted Physics and Chemistry of Minerals 18 (1991) 302-319
Space group: F d -3 m :2
Cell volume: 522.224
Cell parameters: 8.0529; 8.0529; 8.0529; 90; 90; 90;  


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