Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 18

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;  

COD ID: 9006042
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 77.418
Cell parameters: 4.262; 4.262; 4.262; 90; 90; 90;  

COD ID: 9006043
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.324
Cell parameters: 4.1664; 4.1664; 4.1664; 90; 90; 90;  

COD ID: 9006044
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 74.427
Cell parameters: 4.2064; 4.2064; 4.2064; 90; 90; 90;  

COD ID: 9006045
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 73.655
Cell parameters: 4.1918; 4.1918; 4.1918; 90; 90; 90;  

COD ID: 9006046
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.595
Cell parameters: 4.1716; 4.1716; 4.1716; 90; 90; 90;  

COD ID: 9006047
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 74.099
Cell parameters: 4.2002; 4.2002; 4.2002; 90; 90; 90;  

COD ID: 9006048
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 73.834
Cell parameters: 4.1952; 4.1952; 4.1952; 90; 90; 90;  

COD ID: 9006049
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 73.103
Cell parameters: 4.1813; 4.1813; 4.1813; 90; 90; 90;  

COD ID: 9006050
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.845
Cell parameters: 4.1378; 4.1378; 4.1378; 90; 90; 90;  

COD ID: 9006051
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 73.024
Cell parameters: 4.1798; 4.1798; 4.1798; 90; 90; 90;  

COD ID: 9006052
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.632
Cell parameters: 4.1723; 4.1723; 4.1723; 90; 90; 90;  

COD ID: 9006053
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.644
Cell parameters: 4.0945; 4.0945; 4.0945; 90; 90; 90;  

COD ID: 9006054
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.606
Cell parameters: 4.1718; 4.1718; 4.1718; 90; 90; 90;  

COD ID: 9006055
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.324
Cell parameters: 4.1664; 4.1664; 4.1664; 90; 90; 90;  

COD ID: 9006056
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 71.856
Cell parameters: 4.1574; 4.1574; 4.1574; 90; 90; 90;  

COD ID: 9006057
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.126
Cell parameters: 4.1626; 4.1626; 4.1626; 90; 90; 90;  

COD ID: 9006058
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 73.281
Cell parameters: 4.1847; 4.1847; 4.1847; 90; 90; 90;  

COD ID: 9006059
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 73.339
Cell parameters: 4.1858; 4.1858; 4.1858; 90; 90; 90;  

COD ID: 9006060
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.961
Cell parameters: 4.1786; 4.1786; 4.1786; 90; 90; 90;  

COD ID: 9006061
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 71.971
Cell parameters: 4.1596; 4.1596; 4.1596; 90; 90; 90;  

COD ID: 9006062
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.894
Cell parameters: 4.1192; 4.1192; 4.1192; 90; 90; 90;  

COD ID: 9006063
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 67.429
Cell parameters: 4.0702; 4.0702; 4.0702; 90; 90; 90;  

COD ID: 9006064
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 67.608
Cell parameters: 4.0738; 4.0738; 4.0738; 90; 90; 90;  

COD ID: 9006065
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 67.738
Cell parameters: 4.0764; 4.0764; 4.0764; 90; 90; 90;  

COD ID: 9006066
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.202
Cell parameters: 4.0857; 4.0857; 4.0857; 90; 90; 90;  

COD ID: 9006067
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.518
Cell parameters: 4.092; 4.092; 4.092; 90; 90; 90;  

COD ID: 9006068
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.956
Cell parameters: 4.1007; 4.1007; 4.1007; 90; 90; 90;  

COD ID: 9006069
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.778
Cell parameters: 4.1365; 4.1365; 4.1365; 90; 90; 90;  

COD ID: 9006070
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.919
Cell parameters: 4.1778; 4.1778; 4.1778; 90; 90; 90;  

COD ID: 9006071
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.475
Cell parameters: 4.1693; 4.1693; 4.1693; 90; 90; 90;  

COD ID: 9006072
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 72.152
Cell parameters: 4.1631; 4.1631; 4.1631; 90; 90; 90;  

COD ID: 9006073
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 71.856
Cell parameters: 4.1574; 4.1574; 4.1574; 90; 90; 90;  

COD ID: 9006074
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 71.473
Cell parameters: 4.15; 4.15; 4.15; 90; 90; 90;  

COD ID: 9006075
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 71.226
Cell parameters: 4.1452; 4.1452; 4.1452; 90; 90; 90;  

COD ID: 9006076
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.742
Cell parameters: 4.1358; 4.1358; 4.1358; 90; 90; 90;  

COD ID: 9006077
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.189
Cell parameters: 4.125; 4.125; 4.125; 90; 90; 90;  

COD ID: 9006078
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.716
Cell parameters: 4.1157; 4.1157; 4.1157; 90; 90; 90;  

COD ID: 9006079
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.325
Cell parameters: 4.108; 4.108; 4.108; 90; 90; 90;  

COD ID: 9006080
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.564
Cell parameters: 4.0929; 4.0929; 4.0929; 90; 90; 90;  

COD ID: 9006081
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.722
Cell parameters: 4.1354; 4.1354; 4.1354; 90; 90; 90;  

COD ID: 9006082
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.691
Cell parameters: 4.1348; 4.1348; 4.1348; 90; 90; 90;  

COD ID: 9006083
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.604
Cell parameters: 4.1331; 4.1331; 4.1331; 90; 90; 90;  

COD ID: 9006084
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.609
Cell parameters: 4.1332; 4.1332; 4.1332; 90; 90; 90;  

COD ID: 9006085
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.506
Cell parameters: 4.1312; 4.1312; 4.1312; 90; 90; 90;  

COD ID: 9006086
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.44
Cell parameters: 4.1299; 4.1299; 4.1299; 90; 90; 90;  

COD ID: 9006087
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 447 deg C, P = 18.72 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.404
Cell parameters: 4.1292; 4.1292; 4.1292; 90; 90; 90;  

COD ID: 9006088
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 427 deg C, P = 18.97 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.358
Cell parameters: 4.1283; 4.1283; 4.1283; 90; 90; 90;  

COD ID: 9006089
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 397 deg C, P = 18.77 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.363
Cell parameters: 4.1284; 4.1284; 4.1284; 90; 90; 90;  

COD ID: 9006090
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 373 deg C, P = 19.25 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.241
Cell parameters: 4.126; 4.126; 4.126; 90; 90; 90;  

COD ID: 9006091
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 348 deg C, P = 19.55 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.087
Cell parameters: 4.123; 4.123; 4.123; 90; 90; 90;  

COD ID: 9006092
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.909
Cell parameters: 4.1195; 4.1195; 4.1195; 90; 90; 90;  

COD ID: 9006093
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.904
Cell parameters: 4.1194; 4.1194; 4.1194; 90; 90; 90;  

COD ID: 9006094
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.558
Cell parameters: 4.1322; 4.1322; 4.1322; 90; 90; 90;  

COD ID: 9006095
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 70.819
Cell parameters: 4.1373; 4.1373; 4.1373; 90; 90; 90;  

COD ID: 9006096
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.168
Cell parameters: 4.1049; 4.1049; 4.1049; 90; 90; 90;  

COD ID: 9006097
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 67.877
Cell parameters: 4.0792; 4.0792; 4.0792; 90; 90; 90;  

COD ID: 9006098
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.383
Cell parameters: 4.0893; 4.0893; 4.0893; 90; 90; 90;  

COD ID: 9006099
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.699
Cell parameters: 4.0956; 4.0956; 4.0956; 90; 90; 90;  

COD ID: 9006100
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 68.951
Cell parameters: 4.1006; 4.1006; 4.1006; 90; 90; 90;  

COD ID: 9006101
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.477
Cell parameters: 4.111; 4.111; 4.111; 90; 90; 90;  

COD ID: 9006102
CIF file Formula: - Fe0.4 Mg0.6 O -
Comments: Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure Physics and Chemistry of Minerals 18 (1992) 416-422
Space group: F m -3 m
Cell volume: 69.726
Cell parameters: 4.1159; 4.1159; 4.1159; 90; 90; 90;  

COD ID: 9006104
CIF file Formula: - Al2 Fe0.35 H2 Mg0.65 O7 Si -
Comments: Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals 18 (1992) 483-490
Space group: C 1 2/c 1
Cell volume: 914.342
Cell parameters: 9.434; 5.452; 18.136; 90; 101.42; 90;  

COD ID: 9006105
CIF file Formula: - Al2 Fe0.35 H2 Mg0.65 O7 Si -
Comments: Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals 18 (1992) 483-490
Space group: C 1 2/c 1
Cell volume: 914.342
Cell parameters: 9.434; 5.452; 18.136; 90; 101.42; 90;  

COD ID: 9006106
CIF file Formula: - Al2 Fe0.35 H2 Mg0.65 O7 Si -
Comments: Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar Physics and Chemistry of Minerals 18 (1992) 483-490
Space group: C 1 2/c 1
Cell volume: 893.66
Cell parameters: 9.367; 5.419; 17.96; 90; 101.4; 90;  


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