Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 24

COD ID: 9006390
CIF file Formula: - Co2 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 295.875
Cell parameters: 4.7825; 10.304; 6.0041; 90; 90; 90;  

COD ID: 9006391
CIF file Formula: - Co1.75 Mg0.25 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 295.307
Cell parameters: 4.7814; 10.2924; 6.0007; 90; 90; 90;  

COD ID: 9006392
CIF file Formula: - Co1.5 Mg0.5 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 294.521
Cell parameters: 4.7773; 10.28; 5.9971; 90; 90; 90;  

COD ID: 9006393
CIF file Formula: - Co1.249 Mg0.749 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 293.896
Cell parameters: 4.7754; 10.2672; 5.9942; 90; 90; 90;  

COD ID: 9006394
CIF file Formula: - Co Mg O4 Si -
Comments: Muller-Sommer M; Hock R; Kirfel A Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 293.094
Cell parameters: 4.7713; 10.2533; 5.9911; 90; 90; 90;  

COD ID: 9006395
CIF file Formula: - Co0.75 Mg1.25 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 292.373
Cell parameters: 4.7679; 10.24; 5.9884; 90; 90; 90;  

COD ID: 9006396
CIF file Formula: - Co0.499 Mg1.499 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 291.729
Cell parameters: 4.7633; 10.229; 5.9874; 90; 90; 90;  

COD ID: 9006397
CIF file Formula: - Co0.249 Mg1.749 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 290.894
Cell parameters: 4.7585; 10.2148; 5.9846; 90; 90; 90;  

COD ID: 9006398
CIF file Formula: - Mg2 O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 290.357
Cell parameters: 4.7536; 10.2066; 5.9845; 90; 90; 90;  

COD ID: 9006399
CIF file Formula: - Co Mg O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 293.159
Cell parameters: 4.7717; 10.2542; 5.9914; 90; 90; 90;  

COD ID: 9006401
CIF file Formula: - Co Mg O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 293.117
Cell parameters: 4.7715; 10.2535; 5.9912; 90; 90; 90;  

COD ID: 9006402
CIF file Formula: - Co Mg O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504 Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 293.122
Cell parameters: 4.7713; 10.2536; 5.9915; 90; 90; 90;  

COD ID: 9006403
CIF file Formula: - Co Mg O4 Si -
Comments: Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average Physics and Chemistry of Minerals 24 (1997) 17-23
Space group: P b n m
Cell volume: 293.123
Cell parameters: 4.7715; 10.2537; 5.9912; 90; 90; 90;  

COD ID: 9006404
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 231.771
Cell parameters: 4.9438; 4.9438; 10.9498; 90; 90; 120;  

COD ID: 9006405
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 232.369
Cell parameters: 4.949; 4.949; 10.955; 90; 90; 120;  

COD ID: 9006406
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 233.47
Cell parameters: 4.958; 4.958; 10.967; 90; 90; 120;  

COD ID: 9006407
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 234.745
Cell parameters: 4.9688; 4.9688; 10.979; 90; 90; 120;  

COD ID: 9006408
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 236.074
Cell parameters: 4.9799; 4.9799; 10.992; 90; 90; 120;  

COD ID: 9006409
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 237.792
Cell parameters: 4.9939; 4.9939; 11.01; 90; 90; 120;  

COD ID: 9006410
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 238.503
Cell parameters: 5; 5; 11.016; 90; 90; 120;  

COD ID: 9006411
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 238.731
Cell parameters: 5.0017; 5.0017; 11.019; 90; 90; 120;  

COD ID: 9006412
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 32 2 1
Cell volume: 240.608
Cell parameters: 5.017; 5.017; 11.038; 90; 90; 120;  

COD ID: 9006413
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 62 2 2
Cell volume: 243.199
Cell parameters: 5.0387; 5.0387; 11.061; 90; 90; 120;  

COD ID: 9006414
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 62 2 2
Cell volume: 243.369
Cell parameters: 5.04; 5.04; 11.063; 90; 90; 120;  

COD ID: 9006415
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 62 2 2
Cell volume: 243.325
Cell parameters: 5.04; 5.04; 11.061; 90; 90; 120;  

COD ID: 9006416
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 62 2 2
Cell volume: 243.378
Cell parameters: 5.0401; 5.0401; 11.063; 90; 90; 120;  

COD ID: 9006417
CIF file Formula: - Al O4 P -
Comments: Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C Physics and Chemistry of Minerals 24 (1997) 243-253
Space group: P 62 2 2
Cell volume: 243.388
Cell parameters: 5.0402; 5.0402; 11.063; 90; 90; 120;  

COD ID: 9006418
CIF file Formula: - Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 -
Comments: Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals 24 (1997) 274-280
Space group: C 1 2/c 1
Cell volume: 883.62
Cell parameters: 5.135; 8.906; 19.384; 90; 94.6; 90;  

COD ID: 9006419
CIF file Formula: - Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 -
Comments: Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals 24 (1997) 274-280
Space group: C 1 2/c 1
Cell volume: 880.653
Cell parameters: 5.134; 8.906; 19.32; 90; 94.5; 90;  

COD ID: 9006420
CIF file Formula: - Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 -
Comments: Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals 24 (1997) 274-280
Space group: C 1 2/c 1
Cell volume: 844.087
Cell parameters: 5.082; 8.813; 18.91; 90; 94.7; 90;  

COD ID: 9006421
CIF file Formula: - Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 -
Comments: Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals 24 (1997) 274-280
Space group: C 1 2/c 1
Cell volume: 824
Cell parameters: 5.062; 8.769; 18.64; 90; 95.2; 90;  

COD ID: 9006422
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 875.423
Cell parameters: 18.417; 9.073; 5.239; 90; 90; 90;  

COD ID: 9006423
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 869.389
Cell parameters: 18.3988; 9.0444; 5.2245; 90; 90; 90;  

COD ID: 9006424
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 861.679
Cell parameters: 18.37; 9.006; 5.2084; 90; 90; 90;  

COD ID: 9006425
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 853.883
Cell parameters: 18.341; 8.966; 5.1925; 90; 90; 90;  

COD ID: 9006426
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 848.037
Cell parameters: 18.311; 8.939; 5.181; 90; 90; 90;  

COD ID: 9006427
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 848.683
Cell parameters: 18.2974; 8.904; 5.2092; 90; 90; 90;  

COD ID: 9006428
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 836.505
Cell parameters: 18.2351; 8.8492; 5.1839; 90; 90; 90;  

COD ID: 9006429
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 829.933
Cell parameters: 18.197; 8.82; 5.171; 90; 90; 90;  

COD ID: 9006430
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 824.932
Cell parameters: 18.174; 8.7953; 5.1608; 90; 90; 90;  

COD ID: 9006431
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 819.136
Cell parameters: 18.1418; 8.7682; 5.1495; 90; 90; 90;  

COD ID: 9006432
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 816.134
Cell parameters: 18.124; 8.754; 5.144; 90; 90; 90;  

COD ID: 9006433
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 809.892
Cell parameters: 18.0912; 8.724; 5.1315; 90; 90; 90;  

COD ID: 9006434
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 805.875
Cell parameters: 18.0665; 8.706; 5.1236; 90; 90; 90;  

COD ID: 9006435
CIF file Formula: - Fe0.41 Mg0.59 O3 Si -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 800.718
Cell parameters: 18.035; 8.682; 5.1138; 90; 90; 90;  

COD ID: 9006436
CIF file Formula: - Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 833.111
Cell parameters: 18.231; 8.8095; 5.1873; 90; 90; 90;  

COD ID: 9006437
CIF file Formula: - Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 825.684
Cell parameters: 18.189; 8.7765; 5.1723; 90; 90; 90;  

COD ID: 9006438
CIF file Formula: - Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 820.047
Cell parameters: 18.16; 8.7503; 5.1606; 90; 90; 90;  

COD ID: 9006439
CIF file Formula: - Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 812.917
Cell parameters: 18.115; 8.7184; 5.1472; 90; 90; 90;  

COD ID: 9006440
CIF file Formula: - Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 806.702
Cell parameters: 18.077; 8.6907; 5.1349; 90; 90; 90;  

COD ID: 9006441
CIF file Formula: - Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 801.822
Cell parameters: 18.051; 8.6683; 5.1244; 90; 90; 90;  

COD ID: 9006442
CIF file Formula: - Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 -
Comments: Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene Physics and Chemistry of Minerals 24 (1997) 301-310
Space group: P b c a
Cell volume: 795.669
Cell parameters: 18; 8.642; 5.115; 90; 90; 90;  

COD ID: 9006443
CIF file Formula: - Al2 Ca H6 O13 Si3 -
Comments: Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W. Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals 24 (1997) 403-410
Space group: F 1 d 1
Cell volume: 2290.51
Cell parameters: 18.502; 18.974; 6.525; 90; 90.615; 90;  

COD ID: 9006444
CIF file Formula: - As3 Bi Cu6 H60 O21 -
Comments: Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: H20 Physics and Chemistry of Minerals 24 (1997) 411-422
Space group: P 63/m
Cell volume: 951.747
Cell parameters: 13.633; 13.633; 5.913; 90; 90; 120;  

COD ID: 9006445
CIF file Formula: - As3 Bi Cu6 H36 O19 -
Comments: Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: N2 Physics and Chemistry of Minerals 24 (1997) 411-422
Space group: P 63/m
Cell volume: 950.18
Cell parameters: 13.631; 13.631; 5.905; 90; 90; 120;  

COD ID: 9006446
CIF file Formula: - Al H2 K O9 Si3 -
Comments: Fasshauer, D. W.; Chatterjee, N. D.; Marler, B. Synthesis, structure, thermodynamic properties, and stability relations of K-cymrite, K[AlSi3O8].H2O Physics and Chemistry of Minerals 24 (1997) 455-462
Space group: P 6/m m m
Cell volume: 189.924
Cell parameters: 5.3348; 5.3348; 7.7057; 90; 90; 120;  

COD ID: 9006447
CIF file Formula: - Cu0.564 Mg1.436 O6 Si2 -
Comments: Tachi, T.; Horiuchi, H.; Nagasawa, H. Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure Physics and Chemistry of Minerals 24 (1997) 463-476
Space group: P b c a
Cell volume: 846.532
Cell parameters: 18.221; 8.89; 5.226; 90; 90; 90;  

COD ID: 9006448
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.0 GPa Physics and Chemistry of Minerals 24 (1997) 510-519
Space group: P -4 21 m
Cell volume: 307.345
Cell parameters: 7.8338; 7.8338; 5.0082; 90; 90; 90;  

COD ID: 9006449
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.80 GPa Physics and Chemistry of Minerals 24 (1997) 510-519
Space group: P -4 21 m
Cell volume: 304.908
Cell parameters: 7.8154; 7.8154; 4.9919; 90; 90; 90;  

COD ID: 9006450
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.25 GPa Physics and Chemistry of Minerals 24 (1997) 510-519
Space group: P -4 21 m
Cell volume: 303.663
Cell parameters: 7.8071; 7.8071; 4.9821; 90; 90; 90;  

COD ID: 9006451
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.37 GPa Physics and Chemistry of Minerals 24 (1997) 510-519
Space group: P -4 21 m
Cell volume: 303.17
Cell parameters: 7.8046; 7.8046; 4.9772; 90; 90; 90;  

COD ID: 9006452
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.80 GPa Physics and Chemistry of Minerals 24 (1997) 510-519
Space group: P -4 21 m
Cell volume: 301.862
Cell parameters: 7.7937; 7.7937; 4.9696; 90; 90; 90;  

COD ID: 9006453
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 2.78 GPa Note: O2-z changed to match reported bond lengths Physics and Chemistry of Minerals 24 (1997) 510-519
Space group: P -4 21 m
Cell volume: 298.639
Cell parameters: 7.7677; 7.7677; 4.9495; 90; 90; 90;  

COD ID: 9006454
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 3.79 GPa Physics and Chemistry of Minerals 24 (1997) 510-519
Space group: P -4 21 m
Cell volume: 296.23
Cell parameters: 7.7494; 7.7494; 4.9328; 90; 90; 90;  

COD ID: 9006455
CIF file Formula: - Ca2 O6 Si Ti -
Comments: Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F. Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6 Physics and Chemistry of Minerals 24 (1997) 528-534
Space group: F m -3 m
Cell volume: 406.869
Cell parameters: 7.41; 7.41; 7.41; 90; 90; 90;  

COD ID: 9006456
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 74.672
Cell parameters: 4.211; 4.211; 4.211; 90; 90; 90;  

COD ID: 9006457
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 75.05
Cell parameters: 4.2181; 4.2181; 4.2181; 90; 90; 90;  

COD ID: 9006458
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 75.784
Cell parameters: 4.2318; 4.2318; 4.2318; 90; 90; 90;  

COD ID: 9006459
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 76.674
Cell parameters: 4.2483; 4.2483; 4.2483; 90; 90; 90;  

COD ID: 9006460
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 77.178
Cell parameters: 4.2576; 4.2576; 4.2576; 90; 90; 90;  

COD ID: 9006461
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 77.663
Cell parameters: 4.2665; 4.2665; 4.2665; 90; 90; 90;  

COD ID: 9006462
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 77.871
Cell parameters: 4.2703; 4.2703; 4.2703; 90; 90; 90;  

COD ID: 9006463
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 78.052
Cell parameters: 4.2736; 4.2736; 4.2736; 90; 90; 90;  

COD ID: 9006464
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 78.513
Cell parameters: 4.282; 4.282; 4.282; 90; 90; 90;  

COD ID: 9006465
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 79.086
Cell parameters: 4.2924; 4.2924; 4.2924; 90; 90; 90;  

COD ID: 9006466
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 79.468
Cell parameters: 4.2993; 4.2993; 4.2993; 90; 90; 90;  

COD ID: 9006467
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 80.002
Cell parameters: 4.3089; 4.3089; 4.3089; 90; 90; 90;  

COD ID: 9006468
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 80.292
Cell parameters: 4.3141; 4.3141; 4.3141; 90; 90; 90;  

COD ID: 9006469
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 81.025
Cell parameters: 4.3272; 4.3272; 4.3272; 90; 90; 90;  

COD ID: 9006470
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2106 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 81.211
Cell parameters: 4.3305; 4.3305; 4.3305; 90; 90; 90;  

COD ID: 9006471
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 81.888
Cell parameters: 4.3425; 4.3425; 4.3425; 90; 90; 90;  

COD ID: 9006472
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2297 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 82.205
Cell parameters: 4.3481; 4.3481; 4.3481; 90; 90; 90;  

COD ID: 9006473
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 82.62
Cell parameters: 4.3554; 4.3554; 4.3554; 90; 90; 90;  

COD ID: 9006474
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2408 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 82.677
Cell parameters: 4.3564; 4.3564; 4.3564; 90; 90; 90;  

COD ID: 9006475
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 83.689
Cell parameters: 4.3741; 4.3741; 4.3741; 90; 90; 90;  

COD ID: 9006476
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2703 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 84.27
Cell parameters: 4.3842; 4.3842; 4.3842; 90; 90; 90;  

COD ID: 9006477
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 84.691
Cell parameters: 4.3915; 4.3915; 4.3915; 90; 90; 90;  

COD ID: 9006478
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2848 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 85.016
Cell parameters: 4.3971; 4.3971; 4.3971; 90; 90; 90;  

COD ID: 9006479
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2912 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 85.422
Cell parameters: 4.4041; 4.4041; 4.4041; 90; 90; 90;  

COD ID: 9006480
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 85.836
Cell parameters: 4.4112; 4.4112; 4.4112; 90; 90; 90;  

COD ID: 9006481
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3031 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 86.322
Cell parameters: 4.4195; 4.4195; 4.4195; 90; 90; 90;  

COD ID: 9006482
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3065 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 87.67
Cell parameters: 4.4424; 4.4424; 4.4424; 90; 90; 90;  

COD ID: 9006483
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3086 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 87.842
Cell parameters: 4.4453; 4.4453; 4.4453; 90; 90; 90;  

COD ID: 9006484
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3040 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 87.546
Cell parameters: 4.4403; 4.4403; 4.4403; 90; 90; 90;  

COD ID: 9006485
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3015 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: F m -3 m
Cell volume: 86.152
Cell parameters: 4.4166; 4.4166; 4.4166; 90; 90; 90;  

COD ID: 9006486
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 31.699
Cell parameters: 3.1648; 3.1648; 3.1648; 90; 90; 90;  

COD ID: 9006487
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 31.771
Cell parameters: 3.1672; 3.1672; 3.1672; 90; 90; 90;  

COD ID: 9006488
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 31.949
Cell parameters: 3.1731; 3.1731; 3.1731; 90; 90; 90;  

COD ID: 9006489
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 31.97
Cell parameters: 3.1738; 3.1738; 3.1738; 90; 90; 90;  

COD ID: 9006490
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.082
Cell parameters: 3.1775; 3.1775; 3.1775; 90; 90; 90;  

COD ID: 9006491
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.17
Cell parameters: 3.1804; 3.1804; 3.1804; 90; 90; 90;  

COD ID: 9006492
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.224
Cell parameters: 3.1822; 3.1822; 3.1822; 90; 90; 90;  

COD ID: 9006493
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.27
Cell parameters: 3.1837; 3.1837; 3.1837; 90; 90; 90;  

COD ID: 9006494
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.23
Cell parameters: 3.1824; 3.1824; 3.1824; 90; 90; 90;  

COD ID: 9006495
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.358
Cell parameters: 3.1866; 3.1866; 3.1866; 90; 90; 90;  

COD ID: 9006496
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.501
Cell parameters: 3.1913; 3.1913; 3.1913; 90; 90; 90;  

COD ID: 9006497
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.486
Cell parameters: 3.1908; 3.1908; 3.1908; 90; 90; 90;  

COD ID: 9006498
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.541
Cell parameters: 3.1926; 3.1926; 3.1926; 90; 90; 90;  

COD ID: 9006499
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.602
Cell parameters: 3.1946; 3.1946; 3.1946; 90; 90; 90;  

COD ID: 9006500
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.704
Cell parameters: 3.1979; 3.1979; 3.1979; 90; 90; 90;  

COD ID: 9006501
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.848
Cell parameters: 3.2026; 3.2026; 3.2026; 90; 90; 90;  

COD ID: 9006502
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.011
Cell parameters: 3.2079; 3.2079; 3.2079; 90; 90; 90;  

COD ID: 9006503
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.058
Cell parameters: 3.2094; 3.2094; 3.2094; 90; 90; 90;  

COD ID: 9006504
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.126
Cell parameters: 3.2116; 3.2116; 3.2116; 90; 90; 90;  

COD ID: 9006505
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.181
Cell parameters: 3.2134; 3.2134; 3.2134; 90; 90; 90;  

COD ID: 9006506
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.277
Cell parameters: 3.2165; 3.2165; 3.2165; 90; 90; 90;  

COD ID: 9006507
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.445
Cell parameters: 3.2219; 3.2219; 3.2219; 90; 90; 90;  

COD ID: 9006508
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.505
Cell parameters: 3.2238; 3.2238; 3.2238; 90; 90; 90;  

COD ID: 9006509
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.62
Cell parameters: 3.2275; 3.2275; 3.2275; 90; 90; 90;  

COD ID: 9006510
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.799
Cell parameters: 3.2332; 3.2332; 3.2332; 90; 90; 90;  

COD ID: 9006511
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.88
Cell parameters: 3.2358; 3.2358; 3.2358; 90; 90; 90;  

COD ID: 9006512
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.698
Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;  

COD ID: 9006513
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.536
Cell parameters: 3.2248; 3.2248; 3.2248; 90; 90; 90;  

COD ID: 9006514
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.281
Cell parameters: 3.2166; 3.2166; 3.2166; 90; 90; 90;  

COD ID: 9006515
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.172
Cell parameters: 3.2131; 3.2131; 3.2131; 90; 90; 90;  

COD ID: 9006516
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.073
Cell parameters: 3.2099; 3.2099; 3.2099; 90; 90; 90;  

COD ID: 9006517
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 33.036
Cell parameters: 3.2087; 3.2087; 3.2087; 90; 90; 90;  

COD ID: 9006518
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.814
Cell parameters: 3.2015; 3.2015; 3.2015; 90; 90; 90;  

COD ID: 9006519
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.704
Cell parameters: 3.1979; 3.1979; 3.1979; 90; 90; 90;  

COD ID: 9006520
CIF file Formula: - W -
Comments: Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals 24 (1997) 547-550
Space group: I m -3 m
Cell volume: 32.602
Cell parameters: 3.1946; 3.1946; 3.1946; 90; 90; 90;  

COD ID: 9006521
CIF file Formula: - Cr2 S4 Zn -
Comments: Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa Physics and Chemistry of Minerals 24 (1997) 597-600
Space group: F d -3 m :2
Cell volume: 992.101
Cell parameters: 9.9736; 9.9736; 9.9736; 90; 90; 90;  

COD ID: 9006522
CIF file Formula: - Cr2 S4 Zn -
Comments: Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa Physics and Chemistry of Minerals 24 (1997) 597-600
Space group: F d -3 m :2
Cell volume: 979.324
Cell parameters: 9.9306; 9.9306; 9.9306; 90; 90; 90;  

COD ID: 9006523
CIF file Formula: - Cr2 S4 Zn -
Comments: Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa Physics and Chemistry of Minerals 24 (1997) 597-600
Space group: F d -3 m :2
Cell volume: 953.2
Cell parameters: 9.8415; 9.8415; 9.8415; 90; 90; 90;  

COD ID: 9006524
CIF file Formula: - Cr2 S4 Zn -
Comments: Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa Physics and Chemistry of Minerals 24 (1997) 597-600
Space group: F d -3 m :2
Cell volume: 933.663
Cell parameters: 9.7738; 9.7738; 9.7738; 90; 90; 90;  


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