Crystallography Open Database

Result : There are 126 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 28

COD ID: 9006920
CIF file Formula: - Fe3 O4 -
Comments: Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals 28 (2001) 110-118
Space group: F d -3 m :1
Cell volume: 591.435
Cell parameters: 8.394; 8.394; 8.394; 90; 90; 90;  

COD ID: 9006921
CIF file Formula: - Fe2.91 O4 Si0.09 -
Comments: Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals 28 (2001) 110-118
Space group: F d -3 m :1
Cell volume: 591.012
Cell parameters: 8.392; 8.392; 8.392; 90; 90; 90;  

COD ID: 9006922
CIF file Formula: - Fe2.719 O4 Si0.289 -
Comments: Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals 28 (2001) 110-118
Space group: F d -3 m :1
Cell volume: 587.217
Cell parameters: 8.374; 8.374; 8.374; 90; 90; 90;  

COD ID: 9006923
CIF file Formula: - Fe2.25 O4 Si0.75 -
Comments: Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals 28 (2001) 110-118
Space group: F d -3 m :1
Cell volume: 568.898
Cell parameters: 8.286; 8.286; 8.286; 90; 90; 90;  

COD ID: 9006924
CIF file Formula: - Fe2.08 O4 Si0.92 -
Comments: Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals 28 (2001) 110-118
Space group: F d -3 m :1
Cell volume: 562.742
Cell parameters: 8.256; 8.256; 8.256; 90; 90; 90;  

COD ID: 9006925
CIF file Formula: - Fe2 O4 Si -
Comments: Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals 28 (2001) 110-118
Space group: F d -3 m :1
Cell volume: 558.947
Cell parameters: 8.2374; 8.2374; 8.2374; 90; 90; 90;  

COD ID: 9006926
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 309.304
Cell parameters: 7.8444; 7.8444; 5.0265; 90; 90; 90;  

COD ID: 9006927
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 393 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 309.899
Cell parameters: 7.8507; 7.8507; 5.0281; 90; 90; 90;  

COD ID: 9006928
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 468 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 310.422
Cell parameters: 7.8563; 7.8563; 5.0294; 90; 90; 90;  

COD ID: 9006929
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 493 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 310.425
Cell parameters: 7.859; 7.859; 5.026; 90; 90; 90;  

COD ID: 9006930
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 310.421
Cell parameters: 7.8591; 7.8591; 5.0258; 90; 90; 90;  

COD ID: 9006931
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 533 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 310.672
Cell parameters: 7.8615; 7.8615; 5.0268; 90; 90; 90;  

COD ID: 9006932
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 311.126
Cell parameters: 7.8656; 7.8656; 5.0289; 90; 90; 90;  

COD ID: 9006933
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 312.019
Cell parameters: 7.8732; 7.8732; 5.0336; 90; 90; 90;  

COD ID: 9006934
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 312.994
Cell parameters: 7.8815; 7.8815; 5.0387; 90; 90; 90;  

COD ID: 9006935
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 307.454
Cell parameters: 7.8348; 7.8348; 5.0087; 90; 90; 90;  

COD ID: 9006936
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 348 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 307.712
Cell parameters: 7.8387; 7.8387; 5.0079; 90; 90; 90;  

COD ID: 9006937
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.4 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 307.668
Cell parameters: 7.8387; 7.8387; 5.0072; 90; 90; 90;  

COD ID: 9006938
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.7 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 307.669
Cell parameters: 7.8398; 7.8398; 5.0058; 90; 90; 90;  

COD ID: 9006939
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 413 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 308.041
Cell parameters: 7.8436; 7.8436; 5.007; 90; 90; 90;  

COD ID: 9006940
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 463 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 308.474
Cell parameters: 7.847; 7.847; 5.0097; 90; 90; 90;  

COD ID: 9006941
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 513 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 308.966
Cell parameters: 7.8509; 7.8509; 5.0127; 90; 90; 90;  

COD ID: 9006942
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 310.411
Cell parameters: 7.8679; 7.8679; 5.0144; 90; 90; 90;  

COD ID: 9006943
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 383 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 310.984
Cell parameters: 7.8743; 7.8743; 5.0155; 90; 90; 90;  

COD ID: 9006944
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 423 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 311.232
Cell parameters: 7.8776; 7.8776; 5.0153; 90; 90; 90;  

COD ID: 9006945
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 312.072
Cell parameters: 7.8868; 7.8868; 5.0171; 90; 90; 90;  

COD ID: 9006946
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 523 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 311.963
Cell parameters: 7.8855; 7.8855; 5.017; 90; 90; 90;  

COD ID: 9006947
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 543 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 312.05
Cell parameters: 7.8859; 7.8859; 5.0179; 90; 90; 90;  

COD ID: 9006948
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 312.252
Cell parameters: 7.8875; 7.8875; 5.0191; 90; 90; 90;  

COD ID: 9006949
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 313.109
Cell parameters: 7.8958; 7.8958; 5.0223; 90; 90; 90;  

COD ID: 9006950
CIF file Formula: - Ca2 Fe0.45 Mg0.55 O7 Si2 -
Comments: Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals 28 (2001) 150-166
Space group: P -4 21 m
Cell volume: 313.442
Cell parameters: 7.8989; 7.8989; 5.0237; 90; 90; 90;  

COD ID: 9006951
CIF file Formula: - Fe2 Mg O4 -
Comments: Andrault, D.; Bolfan-Casanova N High-pressure phase transformations in the MgFe2O4 and Fe2O3-MgSiO3 systems Sample refined as a CaMn2O4-type phase at P = 37.3 GPa Physics and Chemistry of Minerals 28 (2001) 211-217
Space group: P b c m
Cell volume: 233.938
Cell parameters: 2.7392; 9.2; 9.283; 90; 90; 90;  

COD ID: 9006952
CIF file Formula: - Ca5 F O12 P3 -
Comments: Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = .0001 GPa Physics and Chemistry of Minerals 28 (2001) 219-224
Space group: P 63/m
Cell volume: 524.208
Cell parameters: 9.375; 9.375; 6.887; 90; 90; 120;  

COD ID: 9006953
CIF file Formula: - Ca5 F O12 P3 -
Comments: Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 3.04 GPa Physics and Chemistry of Minerals 28 (2001) 219-224
Space group: P 63/m
Cell volume: 508.367
Cell parameters: 9.268; 9.268; 6.834; 90; 90; 120;  

COD ID: 9006954
CIF file Formula: - Ca5 F O12 P3 -
Comments: Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa Physics and Chemistry of Minerals 28 (2001) 219-224
Space group: P 63/m
Cell volume: 501.415
Cell parameters: 9.224; 9.224; 6.805; 90; 90; 120;  

COD ID: 9006955
CIF file Formula: - F3 Mg Na -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P b n m
Cell volume: 225.507
Cell parameters: 5.3607; 5.4873; 7.6662; 90; 90; 90;  

COD ID: 9006956
CIF file Formula: - F3 Mg Na -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P b n m
Cell volume: 226.111
Cell parameters: 5.365; 5.492; 7.674; 90; 90; 90;  

COD ID: 9006957
CIF file Formula: - F3 K0.18 Mg Na0.82 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P b n m
Cell volume: 233.042
Cell parameters: 5.4486; 5.5101; 7.7623; 90; 90; 90;  

COD ID: 9006958
CIF file Formula: - F3 K0.5 Mg Na0.5 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P 4/m b m
Cell volume: 122.465
Cell parameters: 5.566; 5.566; 3.953; 90; 90; 90;  

COD ID: 9006959
CIF file Formula: - F3 K0.5 Mg Na0.5 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 60.949
Cell parameters: 3.9354; 3.9354; 3.9354; 90; 90; 90;  

COD ID: 9006960
CIF file Formula: - F3 K0.56 Mg Na0.44 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 61.596
Cell parameters: 3.9494; 3.9492; 3.9492; 90; 90; 90;  

COD ID: 9006961
CIF file Formula: - F3 K0.6 Mg Na0.4 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 61.841
Cell parameters: 3.9545; 3.9545; 3.9545; 90; 90; 90;  

COD ID: 9006962
CIF file Formula: - F3 K0.67 Mg Na0.33 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 62.203
Cell parameters: 3.9622; 3.9622; 3.9622; 90; 90; 90;  

COD ID: 9006963
CIF file Formula: - F3 K0.7 Mg Na0.3 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 62.377
Cell parameters: 3.9659; 3.9659; 3.9659; 90; 90; 90;  

COD ID: 9006964
CIF file Formula: - F3 K0.78 Mg Na0.22 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 62.77
Cell parameters: 3.9742; 3.9742; 3.9742; 90; 90; 90;  

COD ID: 9006965
CIF file Formula: - F3 K0.89 Mg Na0.11 -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 63.159
Cell parameters: 3.9824; 3.9824; 3.9824; 90; 90; 90;  

COD ID: 9006966
CIF file Formula: - F3 K Mg -
Comments: Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00 Physics and Chemistry of Minerals 28 (2001) 277-284
Space group: P m -3 m
Cell volume: 63.507
Cell parameters: 3.9897; 3.9897; 3.9897; 90; 90; 90;  

COD ID: 9006967
CIF file Formula: - O2 Si -
Comments: Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic Physics and Chemistry of Minerals 28 (2001) 313-321
Space group: C 1 21 1
Cell volume: 360.438
Cell parameters: 8.756; 5.0108; 8.2153; 90; 90.2825; 90;  

COD ID: 9006968
CIF file Formula: - O2 Si -
Comments: Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C Physics and Chemistry of Minerals 28 (2001) 313-321
Space group: P 21 21 21
Cell volume: 1069.91
Cell parameters: 26.1753; 4.98437; 8.2006; 90; 90; 90;  

COD ID: 9006969
CIF file Formula: - Fe Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene Physics and Chemistry of Minerals 28 (2001) 337-346
Space group: P 1 21/c 1
Cell volume: 412.62
Cell parameters: 9.6223; 8.6638; 5.2655; 90; 109.95; 90;  

COD ID: 9006970
CIF file Formula: - Fe Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene Physics and Chemistry of Minerals 28 (2001) 337-346
Space group: P 1 21/c 1
Cell volume: 413.836
Cell parameters: 9.635; 8.665; 5.275; 90; 110; 90;  

COD ID: 9006971
CIF file Formula: - Fe Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene Physics and Chemistry of Minerals 28 (2001) 337-346
Space group: C 1 2/c 1
Cell volume: 416.77
Cell parameters: 9.684; 8.661; 5.292; 90; 110.12; 90;  

COD ID: 9006972
CIF file Formula: - N O P -
Comments: Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type Physics and Chemistry of Minerals 28 (2001) 388-398
Space group: I -4 2 d
Cell volume: 148.872
Cell parameters: 4.61865; 4.61865; 6.97882; 90; 90; 90;  

COD ID: 9006973
CIF file Formula: - N O P -
Comments: Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type Physics and Chemistry of Minerals 28 (2001) 388-398
Space group: P 32 2 1
Cell volume: 102.808
Cell parameters: 4.757; 4.757; 5.246; 90; 90; 120;  

COD ID: 9006974
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 311.122
Cell parameters: 5.07894; 5.07894; 13.9269; 90; 90; 120;  

COD ID: 9006975
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 311.992
Cell parameters: 5.0845; 5.0845; 13.9353; 90; 90; 120;  

COD ID: 9006976
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 313.218
Cell parameters: 5.09101; 5.09101; 13.9543; 90; 90; 120;  

COD ID: 9006977
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 314.225
Cell parameters: 5.09641; 5.09641; 13.9695; 90; 90; 120;  

COD ID: 9006978
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 314.315
Cell parameters: 5.09689; 5.09689; 13.9709; 90; 90; 120;  

COD ID: 9006979
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 314.9
Cell parameters: 5.10042; 5.10042; 13.9775; 90; 90; 120;  

COD ID: 9006980
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 315.465
Cell parameters: 5.10401; 5.10401; 13.9829; 90; 90; 120;  

COD ID: 9006981
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 316.059
Cell parameters: 5.10777; 5.10777; 13.9886; 90; 90; 120;  

COD ID: 9006982
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 316.632
Cell parameters: 5.11145; 5.11145; 13.9938; 90; 90; 120;  

COD ID: 9006983
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 316.895
Cell parameters: 5.1131; 5.1131; 13.9964; 90; 90; 120;  

COD ID: 9006984
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 317.162
Cell parameters: 5.11492; 5.11492; 13.9982; 90; 90; 120;  

COD ID: 9006985
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 317.438
Cell parameters: 5.11667; 5.11667; 14.0008; 90; 90; 120;  

COD ID: 9006986
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 793 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 317.707
Cell parameters: 5.11842; 5.11842; 14.0031; 90; 90; 120;  

COD ID: 9006987
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 818 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 c :H
Cell volume: 318.023
Cell parameters: 5.12049; 5.12049; 14.0057; 90; 90; 120;  

COD ID: 9006988
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 844 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 c :H
Cell volume: 318.24
Cell parameters: 5.12187; 5.12187; 14.0077; 90; 90; 120;  

COD ID: 9006989
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 921 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 c :H
Cell volume: 319.166
Cell parameters: 5.1271; 5.1271; 14.0198; 90; 90; 120;  

COD ID: 9006990
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 999 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 c :H
Cell volume: 320.092
Cell parameters: 5.13219; 5.13219; 14.0326; 90; 90; 120;  

COD ID: 9006991
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 795 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 317.729
Cell parameters: 5.1188; 5.1188; 14.002; 90; 90; 120;  

COD ID: 9006992
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 594 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 315.702
Cell parameters: 5.10615; 5.10615; 13.9817; 90; 90; 120;  

COD ID: 9006993
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 392 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 313.705
Cell parameters: 5.09407; 5.09407; 13.9592; 90; 90; 120;  

COD ID: 9006994
CIF file Formula: - Fe1.4 O3 Ti0.6 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 311.774
Cell parameters: 5.08205; 5.08205; 13.939; 90; 90; 120;  

COD ID: 9006995
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 209 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 311.722
Cell parameters: 5.08175; 5.08175; 13.9383; 90; 90; 120;  

COD ID: 9006996
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 301 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 312.662
Cell parameters: 5.08755; 5.08755; 13.9485; 90; 90; 120;  

COD ID: 9006997
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 398 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 313.866
Cell parameters: 5.09392; 5.09392; 13.9672; 90; 90; 120;  

COD ID: 9006998
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 497 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 314.871
Cell parameters: 5.09968; 5.09968; 13.9803; 90; 90; 120;  

COD ID: 9006999
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 597 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 316.019
Cell parameters: 5.10668; 5.10668; 13.9928; 90; 90; 120;  

COD ID: 9007000
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 697 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 317.29
Cell parameters: 5.11451; 5.11451; 14.0061; 90; 90; 120;  

COD ID: 9007001
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 745 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 318.011
Cell parameters: 5.11897; 5.11897; 14.0135; 90; 90; 120;  

COD ID: 9007002
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 794 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 318.698
Cell parameters: 5.12327; 5.12327; 14.0202; 90; 90; 120;  

COD ID: 9007003
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 818 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 319.041
Cell parameters: 5.12539; 5.12539; 14.0237; 90; 90; 120;  

COD ID: 9007004
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 843 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 319.323
Cell parameters: 5.12732; 5.12732; 14.0255; 90; 90; 120;  

COD ID: 9007005
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 868 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 319.618
Cell parameters: 5.1294; 5.1294; 14.0271; 90; 90; 120;  

COD ID: 9007006
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 319.914
Cell parameters: 5.13122; 5.13122; 14.0301; 90; 90; 120;  

COD ID: 9007007
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 918 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 c :H
Cell volume: 320.24
Cell parameters: 5.13336; 5.13336; 14.0327; 90; 90; 120;  

COD ID: 9007008
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 945 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 c :H
Cell volume: 320.585
Cell parameters: 5.1353; 5.1353; 14.0372; 90; 90; 120;  

COD ID: 9007009
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 994 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 c :H
Cell volume: 321.275
Cell parameters: 5.13927; 5.13927; 14.0457; 90; 90; 120;  

COD ID: 9007010
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 320.072
Cell parameters: 5.1322; 5.1322; 14.0317; 90; 90; 120;  

COD ID: 9007011
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 793 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 319.006
Cell parameters: 5.12512; 5.12512; 14.0236; 90; 90; 120;  

COD ID: 9007012
CIF file Formula: - Fe1.35 O3 Ti0.65 -
Comments: Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 592 C Physics and Chemistry of Minerals 28 (2001) 399-412
Space group: R -3 :H
Cell volume: 316.944
Cell parameters: 5.11249; 5.11249; 14.0019; 90; 90; 120;  

COD ID: 9007013
CIF file Formula: - C2 H2 Cu3 O8 -
Comments: Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B. The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered Physics and Chemistry of Minerals 28 (2001) 498-507
Space group: P 1 21/c 1
Cell volume: 303.223
Cell parameters: 5.011; 5.85; 10.353; 90; 92.41; 90;  

COD ID: 9007014
CIF file Formula: - Al9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9 -
Comments: Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G. Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations Physics and Chemistry of Minerals 28 (2001) 509-522
Space group: P 63
Cell volume: 2278.83
Cell parameters: 22.161; 22.161; 5.358; 90; 90; 120;  

COD ID: 9007015
CIF file Formula: - Fe2.88 H5.83 K0.81 O13.64 S2 -
Comments: Becker, U.; Gasharova, B. AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral Physics and Chemistry of Minerals 28 (2001) 545-556
Space group: R -3 m :H
Cell volume: 795.025
Cell parameters: 7.311; 7.311; 17.175; 90; 90; 120;  

COD ID: 9007016
CIF file Formula: - Mg O3 Si -
Comments: Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals 28 (2001) 591-599
Space group: C 1 2/c 1
Cell volume: 448.373
Cell parameters: 9.869; 9.059; 5.334; 90; 109.91; 90;  

COD ID: 9007017
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 529.705
Cell parameters: 8.09117; 8.09117; 8.09117; 90; 90; 90;  

COD ID: 9007018
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.3 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 529.167
Cell parameters: 8.08843; 8.08843; 8.08843; 90; 90; 90;  

COD ID: 9007019
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.6 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 528.137
Cell parameters: 8.08318; 8.08318; 8.08318; 90; 90; 90;  

COD ID: 9007020
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.8 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 527.361
Cell parameters: 8.07922; 8.07922; 8.07922; 90; 90; 90;  

COD ID: 9007021
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 525.749
Cell parameters: 8.07098; 8.07098; 8.07098; 90; 90; 90;  

COD ID: 9007022
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 2.2 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 524.172
Cell parameters: 8.0629; 8.0629; 8.0629; 90; 90; 90;  

COD ID: 9007023
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 3.1 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 522.282
Cell parameters: 8.0532; 8.0532; 8.0532; 90; 90; 90;  

COD ID: 9007024
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 518.44
Cell parameters: 8.0334; 8.0334; 8.0334; 90; 90; 90;  

COD ID: 9007025
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 6.1 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 515.597
Cell parameters: 8.01869; 8.01869; 8.01869; 90; 90; 90;  

COD ID: 9007026
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 8.3 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 511.244
Cell parameters: 7.99606; 7.99606; 7.99606; 90; 90; 90;  

COD ID: 9007027
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 10.8 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 506.332
Cell parameters: 7.97037; 7.97037; 7.97037; 90; 90; 90;  

COD ID: 9007028
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 12.4 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 503.615
Cell parameters: 7.95609; 7.95609; 7.95609; 90; 90; 90;  

COD ID: 9007029
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 13.7 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 501.573
Cell parameters: 7.94532; 7.94532; 7.94532; 90; 90; 90;  

COD ID: 9007030
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 14.5 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 499.886
Cell parameters: 7.9364; 7.9364; 7.9364; 90; 90; 90;  

COD ID: 9007031
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 15.9 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 497.682
Cell parameters: 7.92472; 7.92472; 7.92472; 90; 90; 90;  

COD ID: 9007032
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 16.7 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 496.359
Cell parameters: 7.91769; 7.91769; 7.91769; 90; 90; 90;  

COD ID: 9007033
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 17.7 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 494.726
Cell parameters: 7.909; 7.909; 7.909; 90; 90; 90;  

COD ID: 9007034
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 18.6 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 493.695
Cell parameters: 7.9035; 7.9035; 7.9035; 90; 90; 90;  

COD ID: 9007035
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 19.9 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 491.337
Cell parameters: 7.8909; 7.8909; 7.8909; 90; 90; 90;  

COD ID: 9007036
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.0 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 489.993
Cell parameters: 7.8837; 7.8837; 7.8837; 90; 90; 90;  

COD ID: 9007037
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.9 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 488.727
Cell parameters: 7.8769; 7.8769; 7.8769; 90; 90; 90;  

COD ID: 9007038
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 23.8 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 486.125
Cell parameters: 7.8629; 7.8629; 7.8629; 90; 90; 90;  

COD ID: 9007039
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 25.4 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 484.162
Cell parameters: 7.8523; 7.8523; 7.8523; 90; 90; 90;  

COD ID: 9007040
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 27.2 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 481.687
Cell parameters: 7.8389; 7.8389; 7.8389; 90; 90; 90;  

COD ID: 9007041
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 29.8 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 478.781
Cell parameters: 7.8231; 7.8231; 7.8231; 90; 90; 90;  

COD ID: 9007042
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 32.2 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 476.069
Cell parameters: 7.8083; 7.8083; 7.8083; 90; 90; 90;  

COD ID: 9007043
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 35.2 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 472.729
Cell parameters: 7.79; 7.79; 7.79; 90; 90; 90;  

COD ID: 9007044
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 39.8 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 467.65
Cell parameters: 7.762; 7.762; 7.762; 90; 90; 90;  

COD ID: 9007045
CIF file Formula: - Al2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 42.9 GPa Physics and Chemistry of Minerals 28 (2001) 612-618
Space group: F d -3 m :2
Cell volume: 464.62
Cell parameters: 7.7452; 7.7452; 7.7452; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.