Crystallography Open Database

Result : There are 58 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 13

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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


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.