Crystallography Open Database

Result : There are 227 entries in the selection

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Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' volume of publication is 27

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

COD ID: 9006693
CIF file Formula: - Al4 Ca O11 Si2 -
Comments: Gautron, L.; Angel, R. J.; Miletich, R. Structural characterisation of the high-pressure phase CaAl4Si2O11 Note: Biso values altered to agree with the anisotropic values, as indicated by Ross Angel, March 2004 Physics and Chemistry of Minerals 27 (1999) 47-51
Space group: P 63/m m c
Cell volume: 323.476
Cell parameters: 5.4223; 5.4223; 12.7041; 90; 90; 120;  

COD ID: 9006694
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 298 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 111.632
Cell parameters: 4.815; 4.815; 4.815; 90; 90; 90;  

COD ID: 9006695
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 407 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 111.91
Cell parameters: 4.819; 4.819; 4.819; 90; 90; 90;  

COD ID: 9006696
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 500 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 112.469
Cell parameters: 4.827; 4.827; 4.827; 90; 90; 90;  

COD ID: 9006697
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 585 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 112.889
Cell parameters: 4.833; 4.833; 4.833; 90; 90; 90;  

COD ID: 9006698
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 688 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 113.45
Cell parameters: 4.841; 4.841; 4.841; 90; 90; 90;  

COD ID: 9006699
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 778 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 113.802
Cell parameters: 4.846; 4.846; 4.846; 90; 90; 90;  

COD ID: 9006700
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 875 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 114.579
Cell parameters: 4.857; 4.857; 4.857; 90; 90; 90;  

COD ID: 9006701
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1001 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 115.288
Cell parameters: 4.867; 4.867; 4.867; 90; 90; 90;  

COD ID: 9006702
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1116 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 115.929
Cell parameters: 4.876; 4.876; 4.876; 90; 90; 90;  

COD ID: 9006703
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1222 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 116.357
Cell parameters: 4.882; 4.882; 4.882; 90; 90; 90;  

COD ID: 9006704
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1289 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 116.715
Cell parameters: 4.887; 4.887; 4.887; 90; 90; 90;  

COD ID: 9006705
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1390 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 117.217
Cell parameters: 4.894; 4.894; 4.894; 90; 90; 90;  

COD ID: 9006706
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1485 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 117.793
Cell parameters: 4.902; 4.902; 4.902; 90; 90; 90;  

COD ID: 9006707
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1573 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.298
Cell parameters: 4.909; 4.909; 4.909; 90; 90; 90;  

COD ID: 9006708
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1656 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.733
Cell parameters: 4.915; 4.915; 4.915; 90; 90; 90;  

COD ID: 9006709
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1812 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 119.532
Cell parameters: 4.926; 4.926; 4.926; 90; 90; 90;  

COD ID: 9006710
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1882 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.588
Cell parameters: 4.913; 4.913; 4.913; 90; 90; 90;  

COD ID: 9006711
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1964 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 120.334
Cell parameters: 4.937; 4.937; 4.937; 90; 90; 90;  

COD ID: 9006712
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 300 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 111.354
Cell parameters: 4.811; 4.811; 4.811; 90; 90; 90;  

COD ID: 9006713
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 398 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 111.91
Cell parameters: 4.819; 4.819; 4.819; 90; 90; 90;  

COD ID: 9006714
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 528 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 112.189
Cell parameters: 4.823; 4.823; 4.823; 90; 90; 90;  

COD ID: 9006715
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 664 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 112.679
Cell parameters: 4.83; 4.83; 4.83; 90; 90; 90;  

COD ID: 9006716
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 844 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 113.521
Cell parameters: 4.842; 4.842; 4.842; 90; 90; 90;  

COD ID: 9006717
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1022 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 114.579
Cell parameters: 4.857; 4.857; 4.857; 90; 90; 90;  

COD ID: 9006718
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1292 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 116.787
Cell parameters: 4.888; 4.888; 4.888; 90; 90; 90;  

COD ID: 9006719
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1427 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 117.505
Cell parameters: 4.898; 4.898; 4.898; 90; 90; 90;  

COD ID: 9006720
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1548 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 117.721
Cell parameters: 4.901; 4.901; 4.901; 90; 90; 90;  

COD ID: 9006721
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1659 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.226
Cell parameters: 4.908; 4.908; 4.908; 90; 90; 90;  

COD ID: 9006722
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1733 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.515
Cell parameters: 4.912; 4.912; 4.912; 90; 90; 90;  

COD ID: 9006723
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1711 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.66
Cell parameters: 4.914; 4.914; 4.914; 90; 90; 90;  

COD ID: 9006724
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1808 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 119.095
Cell parameters: 4.92; 4.92; 4.92; 90; 90; 90;  

COD ID: 9006725
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1959 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 120.042
Cell parameters: 4.933; 4.933; 4.933; 90; 90; 90;  

COD ID: 9006726
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2114 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 120.92
Cell parameters: 4.945; 4.945; 4.945; 90; 90; 90;  

COD ID: 9006727
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2222 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 121.729
Cell parameters: 4.956; 4.956; 4.956; 90; 90; 90;  

COD ID: 9006728
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2303 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 122.393
Cell parameters: 4.965; 4.965; 4.965; 90; 90; 90;  

COD ID: 9006729
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2362 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 122.986
Cell parameters: 4.973; 4.973; 4.973; 90; 90; 90;  

COD ID: 9006730
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2407 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 123.283
Cell parameters: 4.977; 4.977; 4.977; 90; 90; 90;  

COD ID: 9006731
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 111.493
Cell parameters: 4.813; 4.813; 4.813; 90; 90; 90;  

COD ID: 9006732
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1473 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 117.002
Cell parameters: 4.891; 4.891; 4.891; 90; 90; 90;  

COD ID: 9006733
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1673 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.154
Cell parameters: 4.907; 4.907; 4.907; 90; 90; 90;  

COD ID: 9006734
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 118.733
Cell parameters: 4.915; 4.915; 4.915; 90; 90; 90;  

COD ID: 9006735
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 119.459
Cell parameters: 4.925; 4.925; 4.925; 90; 90; 90;  

COD ID: 9006736
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 119.969
Cell parameters: 4.932; 4.932; 4.932; 90; 90; 90;  

COD ID: 9006737
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 120.774
Cell parameters: 4.943; 4.943; 4.943; 90; 90; 90;  

COD ID: 9006738
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2173 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 121.287
Cell parameters: 4.95; 4.95; 4.95; 90; 90; 90;  

COD ID: 9006739
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 122.319
Cell parameters: 4.964; 4.964; 4.964; 90; 90; 90;  

COD ID: 9006740
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 122.689
Cell parameters: 4.969; 4.969; 4.969; 90; 90; 90;  

COD ID: 9006741
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 123.209
Cell parameters: 4.976; 4.976; 4.976; 90; 90; 90;  

COD ID: 9006742
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 124.028
Cell parameters: 4.987; 4.987; 4.987; 90; 90; 90;  

COD ID: 9006743
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 124.775
Cell parameters: 4.997; 4.997; 4.997; 90; 90; 90;  

COD ID: 9006744
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 125.676
Cell parameters: 5.009; 5.009; 5.009; 90; 90; 90;  

COD ID: 9006745
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 126.884
Cell parameters: 5.025; 5.025; 5.025; 90; 90; 90;  

COD ID: 9006746
CIF file Formula: - Ca O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 3073 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 127.264
Cell parameters: 5.03; 5.03; 5.03; 90; 90; 90;  

COD ID: 9006747
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 298 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 74.618
Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90;  

COD ID: 9006748
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 421 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 74.938
Cell parameters: 4.216; 4.216; 4.216; 90; 90; 90;  

COD ID: 9006749
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 505 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 75.258
Cell parameters: 4.222; 4.222; 4.222; 90; 90; 90;  

COD ID: 9006750
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 591 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 75.472
Cell parameters: 4.226; 4.226; 4.226; 90; 90; 90;  

COD ID: 9006751
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 694 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 75.794
Cell parameters: 4.232; 4.232; 4.232; 90; 90; 90;  

COD ID: 9006752
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 790 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 76.063
Cell parameters: 4.237; 4.237; 4.237; 90; 90; 90;  

COD ID: 9006753
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 874 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 76.441
Cell parameters: 4.244; 4.244; 4.244; 90; 90; 90;  

COD ID: 9006754
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 964 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 76.711
Cell parameters: 4.249; 4.249; 4.249; 90; 90; 90;  

COD ID: 9006755
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1052 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 77.146
Cell parameters: 4.257; 4.257; 4.257; 90; 90; 90;  

COD ID: 9006756
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1120 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 77.363
Cell parameters: 4.261; 4.261; 4.261; 90; 90; 90;  

COD ID: 9006757
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1211 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 77.691
Cell parameters: 4.267; 4.267; 4.267; 90; 90; 90;  

COD ID: 9006758
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1281 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 78.183
Cell parameters: 4.276; 4.276; 4.276; 90; 90; 90;  

COD ID: 9006759
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1335 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 78.128
Cell parameters: 4.275; 4.275; 4.275; 90; 90; 90;  

COD ID: 9006760
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1446 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 78.513
Cell parameters: 4.282; 4.282; 4.282; 90; 90; 90;  

COD ID: 9006761
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1557 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 79.119
Cell parameters: 4.293; 4.293; 4.293; 90; 90; 90;  

COD ID: 9006762
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1738 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 79.674
Cell parameters: 4.303; 4.303; 4.303; 90; 90; 90;  

COD ID: 9006763
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1901 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 80.566
Cell parameters: 4.319; 4.319; 4.319; 90; 90; 90;  

COD ID: 9006764
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2036 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 80.958
Cell parameters: 4.326; 4.326; 4.326; 90; 90; 90;  

COD ID: 9006765
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2153 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 81.521
Cell parameters: 4.336; 4.336; 4.336; 90; 90; 90;  

COD ID: 9006766
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2262 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 81.916
Cell parameters: 4.343; 4.343; 4.343; 90; 90; 90;  

COD ID: 9006767
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2385 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 82.597
Cell parameters: 4.355; 4.355; 4.355; 90; 90; 90;  

COD ID: 9006768
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 74.725
Cell parameters: 4.212; 4.212; 4.212; 90; 90; 90;  

COD ID: 9006769
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1474 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 78.458
Cell parameters: 4.281; 4.281; 4.281; 90; 90; 90;  

COD ID: 9006770
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1664 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 79.341
Cell parameters: 4.297; 4.297; 4.297; 90; 90; 90;  

COD ID: 9006771
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 79.785
Cell parameters: 4.305; 4.305; 4.305; 90; 90; 90;  

COD ID: 9006772
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 80.063
Cell parameters: 4.31; 4.31; 4.31; 90; 90; 90;  

COD ID: 9006773
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 80.734
Cell parameters: 4.322; 4.322; 4.322; 90; 90; 90;  

COD ID: 9006774
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 80.846
Cell parameters: 4.324; 4.324; 4.324; 90; 90; 90;  

COD ID: 9006775
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 81.916
Cell parameters: 4.343; 4.343; 4.343; 90; 90; 90;  

COD ID: 9006776
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 82.426
Cell parameters: 4.352; 4.352; 4.352; 90; 90; 90;  

COD ID: 9006777
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 82.768
Cell parameters: 4.358; 4.358; 4.358; 90; 90; 90;  

COD ID: 9006778
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 83.511
Cell parameters: 4.371; 4.371; 4.371; 90; 90; 90;  

COD ID: 9006779
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 84.085
Cell parameters: 4.381; 4.381; 4.381; 90; 90; 90;  

COD ID: 9006780
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 84.952
Cell parameters: 4.396; 4.396; 4.396; 90; 90; 90;  

COD ID: 9006781
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2873 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 85.358
Cell parameters: 4.403; 4.403; 4.403; 90; 90; 90;  

COD ID: 9006782
CIF file Formula: - Mg O -
Comments: Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K Physics and Chemistry of Minerals 27 (1999) 103-111
Space group: F m -3 m
Cell volume: 85.649
Cell parameters: 4.408; 4.408; 4.408; 90; 90; 90;  

COD ID: 9006783
CIF file Formula: - Cr2 Mg O4 -
Comments: Tabira, Y.; Withers, R. L. Cation ordering in NiAl2O4 spinel by a 111 systematic row CBED technique Sample: picrochromite Physics and Chemistry of Minerals 27 (1999) 112-118
Space group: F d -3 m :2
Cell volume: 578.572
Cell parameters: 8.3327; 8.3327; 8.3327; 90; 90; 90;  

COD ID: 9006784
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.783
Cell parameters: 4.2131; 4.2131; 4.2131; 90; 90; 90;  

COD ID: 9006785
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at the end of the experiments Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.81
Cell parameters: 4.2136; 4.2136; 4.2136; 90; 90; 90;  

COD ID: 9006786
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 2.65 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 73.555
Cell parameters: 4.1899; 4.1899; 4.1899; 90; 90; 90;  

COD ID: 9006787
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 373 K, P = 2.68 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 73.781
Cell parameters: 4.1942; 4.1942; 4.1942; 90; 90; 90;  

COD ID: 9006788
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 473 K, P = 2.62 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.025
Cell parameters: 4.1988; 4.1988; 4.1988; 90; 90; 90;  

COD ID: 9006789
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 573 K, P = 2.66 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.295
Cell parameters: 4.2039; 4.2039; 4.2039; 90; 90; 90;  

COD ID: 9006790
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 673 K, P = 2.66 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.517
Cell parameters: 4.2081; 4.2081; 4.2081; 90; 90; 90;  

COD ID: 9006791
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 773 K, P = 2.61 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.847
Cell parameters: 4.2143; 4.2143; 4.2143; 90; 90; 90;  

COD ID: 9006792
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 873 K, P = 2.64 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 75.162
Cell parameters: 4.2202; 4.2202; 4.2202; 90; 90; 90;  

COD ID: 9006793
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 973 K, P = 2.67 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 75.424
Cell parameters: 4.2251; 4.2251; 4.2251; 90; 90; 90;  

COD ID: 9006794
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 1073 K, P = 2.63 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 75.805
Cell parameters: 4.2322; 4.2322; 4.2322; 90; 90; 90;  

COD ID: 9006795
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.767
Cell parameters: 4.2128; 4.2128; 4.2128; 90; 90; 90;  

COD ID: 9006796
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at end of the experiments Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.794
Cell parameters: 4.2133; 4.2133; 4.2133; 90; 90; 90;  

COD ID: 9006797
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 5.44 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.376
Cell parameters: 4.1674; 4.1674; 4.1674; 90; 90; 90;  

COD ID: 9006798
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 373 K, P = 5.47 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.496
Cell parameters: 4.1697; 4.1697; 4.1697; 90; 90; 90;  

COD ID: 9006799
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 473 K, P = 5.44 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.768
Cell parameters: 4.1749; 4.1749; 4.1749; 90; 90; 90;  

COD ID: 9006800
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 573 K, P = 5.43 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 73.04
Cell parameters: 4.1801; 4.1801; 4.1801; 90; 90; 90;  

COD ID: 9006801
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 673 K, P = 5.44 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 73.255
Cell parameters: 4.1842; 4.1842; 4.1842; 90; 90; 90;  

COD ID: 9006802
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 773 K, P = 5.39 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 73.528
Cell parameters: 4.1894; 4.1894; 4.1894; 90; 90; 90;  

COD ID: 9006803
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 873 K, P = 5.42 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 73.813
Cell parameters: 4.1948; 4.1948; 4.1948; 90; 90; 90;  

COD ID: 9006804
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 973 K, P = 5.42 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.114
Cell parameters: 4.2005; 4.2005; 4.2005; 90; 90; 90;  

COD ID: 9006805
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 1073 K, P = 5.40 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.364
Cell parameters: 4.2052; 4.2052; 4.2052; 90; 90; 90;  

COD ID: 9006806
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 74.757
Cell parameters: 4.2126; 4.2126; 4.2126; 90; 90; 90;  

COD ID: 9006808
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 8.21 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 71.221
Cell parameters: 4.1451; 4.1451; 4.1451; 90; 90; 90;  

COD ID: 9006809
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 373 K, P = 8.24 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 71.349
Cell parameters: 4.1476; 4.1476; 4.1476; 90; 90; 90;  

COD ID: 9006810
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 473 K, P = 8.21 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 71.551
Cell parameters: 4.1515; 4.1515; 4.1515; 90; 90; 90;  

COD ID: 9006811
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 573 K, P = 8.25 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 71.779
Cell parameters: 4.1559; 4.1559; 4.1559; 90; 90; 90;  

COD ID: 9006812
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 673 K, P = 8.20 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.017
Cell parameters: 4.1605; 4.1605; 4.1605; 90; 90; 90;  

COD ID: 9006813
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 773 K, P = 8.20 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.277
Cell parameters: 4.1655; 4.1655; 4.1655; 90; 90; 90;  

COD ID: 9006814
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 873 K, P = 8.19 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.475
Cell parameters: 4.1693; 4.1693; 4.1693; 90; 90; 90;  

COD ID: 9006815
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 973 K, P = 8.21 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.783
Cell parameters: 4.1752; 4.1752; 4.1752; 90; 90; 90;  

COD ID: 9006816
CIF file Formula: - Mg O -
Comments: Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 1073 K, P = 8.19 GPa Physics and Chemistry of Minerals 27 (2000) 145-148
Space group: F m -3 m
Cell volume: 72.977
Cell parameters: 4.1789; 4.1789; 4.1789; 90; 90; 90;  

COD ID: 9006817
CIF file Formula: - Ga2 Mg O4 -
Comments: Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM808, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals 27 (2000) 179-193
Space group: F d -3 m :2
Cell volume: 569.537
Cell parameters: 8.2891; 8.2891; 8.2891; 90; 90; 90;  

COD ID: 9006818
CIF file Formula: - Ga1.8 Ge0.1 Mg1.1 O4 -
Comments: Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM801, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals 27 (2000) 179-193
Space group: F d -3 m :2
Cell volume: 571.456
Cell parameters: 8.2984; 8.2984; 8.2984; 90; 90; 90;  

COD ID: 9006819
CIF file Formula: - Ga1.6 Ge0.2 Mg1.2 O4 -
Comments: Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM802, quenched from T = 1401 C Locality: synthetic Physics and Chemistry of Minerals 27 (2000) 179-193
Space group: F d -3 m :2
Cell volume: 571.932
Cell parameters: 8.3007; 8.3007; 8.3007; 90; 90; 90;  

COD ID: 9006820
CIF file Formula: - Ga1.5 Ge0.25 Mg1.25 O4 -
Comments: Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM813, quenched from T = 1400 C Locality: synthetic Physics and Chemistry of Minerals 27 (2000) 179-193
Space group: F d -3 m :2
Cell volume: 572.325
Cell parameters: 8.3026; 8.3026; 8.3026; 90; 90; 90;  

COD ID: 9006821
CIF file Formula: - Ga Ge0.5 Mg1.5 O4 -
Comments: Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM812, beta-Mg3Ga2GeO8 spinelloid, quenched from T = 1350 C Physics and Chemistry of Minerals 27 (2000) 179-193
Space group: I m m a
Cell volume: 573.238
Cell parameters: 5.8236; 11.8162; 8.3304; 90; 90; 90;  

COD ID: 9006822
CIF file Formula: - H6 Mg7 O14 Si2 -
Comments: Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 0 GPa Physics and Chemistry of Minerals 27 (2000) 225-233
Space group: P 63
Cell volume: 511.229
Cell parameters: 7.8563; 7.8563; 9.5642; 90; 90; 120;  

COD ID: 9006823
CIF file Formula: - H6 Mg7 O14 Si2 -
Comments: Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 3.2 GPa Physics and Chemistry of Minerals 27 (2000) 225-233
Space group: P 63
Cell volume: 500.56
Cell parameters: 7.7972; 7.7972; 9.5071; 90; 90; 120;  

COD ID: 9006824
CIF file Formula: - Co0.754 Ni0.792 O4 Si Zn0.454 -
Comments: Tsukimura, K.; Sasaki, S. Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction Physics and Chemistry of Minerals 27 (2000) 234-241
Space group: P b n m
Cell volume: 290.42
Cell parameters: 4.7564; 10.2283; 5.9696; 90; 90; 90;  

COD ID: 9006825
CIF file Formula: - Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 -
Comments: Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C Physics and Chemistry of Minerals 27 (2000) 377-385
Space group: C 1 2/c 1
Cell volume: 884.769
Cell parameters: 5.14; 8.911; 19.38; 90; 94.62; 90;  

COD ID: 9006826
CIF file Formula: - Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 -
Comments: Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C Physics and Chemistry of Minerals 27 (2000) 377-385
Space group: C 1 2/c 1
Cell volume: 893.884
Cell parameters: 5.152; 8.941; 19.459; 90; 94.26; 90;  

COD ID: 9006827
CIF file Formula: - Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 -
Comments: Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C Physics and Chemistry of Minerals 27 (2000) 377-385
Space group: C 1 2/c 1
Cell volume: 907.038
Cell parameters: 5.173; 8.985; 19.553; 90; 93.58; 90;  

COD ID: 9006828
CIF file Formula: - Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 -
Comments: Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C Physics and Chemistry of Minerals 27 (2000) 377-385
Space group: C 1 2/c 1
Cell volume: 915.552
Cell parameters: 5.19; 9.011; 19.603; 90; 92.96; 90;  

COD ID: 9006829
CIF file Formula: - Al3 Na O11 Si3 -
Comments: Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C Physics and Chemistry of Minerals 27 (2000) 377-385
Space group: C 1 2/c 1
Cell volume: 922.601
Cell parameters: 5.182; 9.117; 19.55; 90; 92.7; 90;  

COD ID: 9006830
CIF file Formula: - Fe3 H2 O10 P2 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 298 K Physics and Chemistry of Minerals 27 (2000) 419-429
Space group: P 1 21/n 1
Cell volume: 358.061
Cell parameters: 7.3294; 7.4921; 7.4148; 90; 118.43; 90;  

COD ID: 9006831
CIF file Formula: - Fe3 H2 O10 P2 -
Comments: Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 110 K Physics and Chemistry of Minerals 27 (2000) 419-429
Space group: P 1 21/n 1
Cell volume: 357.033
Cell parameters: 7.3065; 7.5026; 7.4105; 90; 118.49; 90;  

COD ID: 9006832
CIF file Formula: - Ca H2 O2 -
Comments: Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa Physics and Chemistry of Minerals 27 (2000) 462-466
Space group: P -3 m 1
Cell volume: 53.615
Cell parameters: 3.5682; 3.5682; 4.8625; 90; 90; 120;  

COD ID: 9006833
CIF file Formula: - Ca H2 O2 -
Comments: Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa Physics and Chemistry of Minerals 27 (2000) 462-466
Space group: P -3 m 1
Cell volume: 50.959
Cell parameters: 3.5338; 3.5338; 4.712; 90; 90; 120;  

COD ID: 9006834
CIF file Formula: - Ca H2 O2 -
Comments: Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa Physics and Chemistry of Minerals 27 (2000) 462-466
Space group: P -3 m 1
Cell volume: 49.405
Cell parameters: 3.5104; 3.5104; 4.6294; 90; 90; 120;  

COD ID: 9006835
CIF file Formula: - Ca H2 O2 -
Comments: Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa Physics and Chemistry of Minerals 27 (2000) 462-466
Space group: P -3 m 1
Cell volume: 47.581
Cell parameters: 3.4806; 3.4806; 4.5352; 90; 90; 120;  

COD ID: 9006836
CIF file Formula: - Ca H2 O2 -
Comments: Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa Physics and Chemistry of Minerals 27 (2000) 462-466
Space group: P -3 m 1
Cell volume: 46.08
Cell parameters: 3.4575; 3.4575; 4.451; 90; 90; 120;  

COD ID: 9006837
CIF file Formula: - Ca H2 O2 -
Comments: Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa Physics and Chemistry of Minerals 27 (2000) 462-466
Space group: P -3 m 1
Cell volume: 45.199
Cell parameters: 3.442; 3.442; 4.4053; 90; 90; 120;  

COD ID: 9006838
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 0.00 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 303.851
Cell parameters: 5.316; 8.892; 6.428; 90; 90; 90;  

COD ID: 9006839
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.26 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 296.949
Cell parameters: 5.3; 8.868; 6.318; 90; 90; 90;  

COD ID: 9006840
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.98 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 292.725
Cell parameters: 5.292; 8.856; 6.246; 90; 90; 90;  

COD ID: 9006841
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 2.95 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 287.165
Cell parameters: 5.282; 8.843; 6.148; 90; 90; 90;  

COD ID: 9006842
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 3.94 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 282.466
Cell parameters: 5.274; 8.838; 6.06; 90; 90; 90;  

COD ID: 9006843
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 279.358
Cell parameters: 5.269; 8.838; 5.999; 90; 90; 90;  

COD ID: 9006844
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 274.294
Cell parameters: 5.26; 8.846; 5.895; 90; 90; 90;  

COD ID: 9006845
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 271.568
Cell parameters: 5.255; 8.852; 5.838; 90; 90; 90;  

COD ID: 9006846
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P m c n
Cell volume: 268.313
Cell parameters: 5.251; 8.868; 5.762; 90; 90; 90;  

COD ID: 9006847
CIF file Formula: - C Ba O3 -
Comments: Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa Physics and Chemistry of Minerals 27 (2000) 467-473
Space group: P -3 1 c
Cell volume: 135.036
Cell parameters: 5.258; 5.258; 5.64; 90; 90; 120;  

COD ID: 9006848
CIF file Formula: - H0.3 Mg1.89 O4 Si0.98 -
Comments: Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtami, E. Structure and cation disorder of hydrous ringwoodite, gamma-Mg1.89Si0.98H0.30O4 Physics and Chemistry of Minerals 27 (2000) 474-479
Space group: F d -3 m :2
Cell volume: 525.421
Cell parameters: 8.0693; 8.0693; 8.0693; 90; 90; 90;  

COD ID: 9006849
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 55.334
Cell parameters: 4.3966; 4.3966; 2.8626; 90; 90; 90;  

COD ID: 9006850
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 54.574
Cell parameters: 4.3751; 4.3751; 2.8511; 90; 90; 90;  

COD ID: 9006851
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 53.99
Cell parameters: 4.3553; 4.3553; 2.8463; 90; 90; 90;  

COD ID: 9006852
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 53.548
Cell parameters: 4.3417; 4.3417; 2.8407; 90; 90; 90;  

COD ID: 9006853
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 53.3
Cell parameters: 4.334; 4.334; 2.8376; 90; 90; 90;  

COD ID: 9006854
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 53.413
Cell parameters: 4.3349; 4.3349; 2.8424; 90; 90; 90;  

COD ID: 9006855
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 52.269
Cell parameters: 4.298; 4.298; 2.8295; 90; 90; 90;  

COD ID: 9006856
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 51.73
Cell parameters: 4.2835; 4.2835; 2.8193; 90; 90; 90;  

COD ID: 9006857
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P 42/m n m
Cell volume: 51.154
Cell parameters: 4.263; 4.263; 2.8148; 90; 90; 90;  

COD ID: 9006858
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P n n m
Cell volume: 50.659
Cell parameters: 4.2841; 4.2098; 2.8089; 90; 90; 90;  

COD ID: 9006859
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P n n m
Cell volume: 50.456
Cell parameters: 4.2852; 4.1959; 2.8062; 90; 90; 90;  

COD ID: 9006860
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P n n m
Cell volume: 50.092
Cell parameters: 4.2866; 4.1742; 2.7995; 90; 90; 90;  

COD ID: 9006861
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P n n m
Cell volume: 49.678
Cell parameters: 4.2834; 4.1508; 2.7941; 90; 90; 90;  

COD ID: 9006862
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa Physics and Chemistry of Minerals 27 (2000) 575-582
Space group: P n n m
Cell volume: 49.515
Cell parameters: 4.2814; 4.1424; 2.7919; 90; 90; 90;  

COD ID: 9006863
CIF file Formula: - La0.25 Na0.25 O3 Sr0.5 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: synchrotron XRD data Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: I 4/m c m
Cell volume: 235.38
Cell parameters: 5.49755; 5.49755; 7.7881; 90; 90; 90;  

COD ID: 9006864
CIF file Formula: - O3 Sr Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.00 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: P m -3 m
Cell volume: 59.56
Cell parameters: 3.90528; 3.90528; 3.90528; 90; 90; 90;  

COD ID: 9006865
CIF file Formula: - La0.05 Na0.05 O3 Sr0.9 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.05 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: P m -3 m
Cell volume: 59.514
Cell parameters: 3.90427; 3.90427; 3.90427; 90; 90; 90;  

COD ID: 9006866
CIF file Formula: - La0.1 Na0.1 O3 Sr0.8 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.10 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: P m -3 m
Cell volume: 59.397
Cell parameters: 3.9017; 3.9017; 3.9017; 90; 90; 90;  

COD ID: 9006867
CIF file Formula: - La0.15 Na0.15 O3 Sr0.7 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.15 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: I 4/m c m
Cell volume: 237.056
Cell parameters: 5.5116; 5.5116; 7.8036; 90; 90; 90;  

COD ID: 9006868
CIF file Formula: - La0.2 Na0.2 O3 Sr0.6 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.20 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: I 4/m c m
Cell volume: 236.631
Cell parameters: 5.5073; 5.5073; 7.8018; 90; 90; 90;  

COD ID: 9006869
CIF file Formula: - La0.25 Na0.25 O3 Sr0.5 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.25 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: I 4/m c m
Cell volume: 236.015
Cell parameters: 5.5016; 5.5016; 7.7976; 90; 90; 90;  

COD ID: 9006870
CIF file Formula: - La0.3 Na0.3 O3 Sr0.4 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.30 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: I 4/m c m
Cell volume: 235.259
Cell parameters: 5.5025; 5.5025; 7.7701; 90; 90; 90;  

COD ID: 9006871
CIF file Formula: - La0.35 Na0.35 O3 Sr0.3 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.35 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: I 4/m c m
Cell volume: 234.71
Cell parameters: 5.4912; 5.4912; 7.7839; 90; 90; 90;  

COD ID: 9006872
CIF file Formula: - La0.4 Na0.4 O3 Sr0.2 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.40 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: R -3 c :H
Cell volume: 350.634
Cell parameters: 5.4882; 5.4882; 13.442; 90; 90; 120;  

COD ID: 9006873
CIF file Formula: - La0.45 Na0.45 O3 Sr0.1 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.45 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: R -3 c :H
Cell volume: 350.237
Cell parameters: 5.4855; 5.4855; 13.44; 90; 90; 120;  

COD ID: 9006874
CIF file Formula: - La0.5 Na0.5 O3 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.50 Physics and Chemistry of Minerals 27 (2000) 583-589
Space group: R -3 c :H
Cell volume: 349.02
Cell parameters: 5.482; 5.482; 13.4104; 90; 90; 120;  

COD ID: 9006875
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 301.295
Cell parameters: 4.8025; 10.3648; 6.0529; 90; 90; 90;  

COD ID: 9006876
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 302.268
Cell parameters: 4.8065; 10.3759; 6.0609; 90; 90; 90;  

COD ID: 9006877
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 303.194
Cell parameters: 4.8106; 10.3863; 6.0682; 90; 90; 90;  

COD ID: 9006878
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 303.669
Cell parameters: 4.8126; 10.3916; 6.0721; 90; 90; 90;  

COD ID: 9006879
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 304.158
Cell parameters: 4.8147; 10.3971; 6.076; 90; 90; 90;  

COD ID: 9006880
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 304.661
Cell parameters: 4.8168; 10.4029; 6.08; 90; 90; 90;  

COD ID: 9006881
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 305.187
Cell parameters: 4.819; 10.4091; 6.0841; 90; 90; 90;  

COD ID: 9006882
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 305.7
Cell parameters: 4.8212; 10.4148; 6.0882; 90; 90; 90;  

COD ID: 9006883
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 306.224
Cell parameters: 4.8233; 10.4211; 6.0923; 90; 90; 90;  

COD ID: 9006884
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 307.246
Cell parameters: 4.8276; 10.4332; 6.1001; 90; 90; 90;  

COD ID: 9006885
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 308.277
Cell parameters: 4.8321; 10.4453; 6.1078; 90; 90; 90;  

COD ID: 9006886
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 308.775
Cell parameters: 4.8341; 10.4515; 6.1115; 90; 90; 90;  

COD ID: 9006887
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 309.316
Cell parameters: 4.8363; 10.4582; 6.1155; 90; 90; 90;  

COD ID: 9006888
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 311.049
Cell parameters: 4.8426; 10.481; 6.1284; 90; 90; 90;  

COD ID: 9006889
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 312.202
Cell parameters: 4.8472; 10.4955; 6.1368; 90; 90; 90;  

COD ID: 9006890
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 312.624
Cell parameters: 4.8488; 10.5009; 6.1399; 90; 90; 90;  

COD ID: 9006891
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 312.755
Cell parameters: 4.8494; 10.5023; 6.1409; 90; 90; 90;  

COD ID: 9006892
CIF file Formula: - Fe Mg O4 Si -
Comments: Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C Physics and Chemistry of Minerals 27 (2000) 630-637
Space group: P b n m
Cell volume: 312.853
Cell parameters: 4.8497; 10.5034; 6.1418; 90; 90; 90;  

COD ID: 9006893
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 0.0 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 601.468
Cell parameters: 8.4412; 8.4412; 8.4412; 90; 90; 90;  

COD ID: 9006894
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 595.439
Cell parameters: 8.4129; 8.4129; 8.4129; 90; 90; 90;  

COD ID: 9006895
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 587.028
Cell parameters: 8.3731; 8.3731; 8.3731; 90; 90; 90;  

COD ID: 9006896
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 5.5 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 584.34
Cell parameters: 8.3603; 8.3603; 8.3603; 90; 90; 90;  

COD ID: 9006897
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 6.8 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 581.556
Cell parameters: 8.347; 8.347; 8.347; 90; 90; 90;  

COD ID: 9006898
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 9.0 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 575.453
Cell parameters: 8.3177; 8.3177; 8.3177; 90; 90; 90;  

COD ID: 9006899
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 10.2 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 573.214
Cell parameters: 8.3069; 8.3069; 8.3069; 90; 90; 90;  

COD ID: 9006900
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 11.5 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 569.393
Cell parameters: 8.2884; 8.2884; 8.2884; 90; 90; 90;  

COD ID: 9006901
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 12.9 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 565.999
Cell parameters: 8.2719; 8.2719; 8.2719; 90; 90; 90;  

COD ID: 9006902
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 14.2 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 564.256
Cell parameters: 8.2634; 8.2634; 8.2634; 90; 90; 90;  

COD ID: 9006903
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 16.0 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 560.291
Cell parameters: 8.244; 8.244; 8.244; 90; 90; 90;  

COD ID: 9006904
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 17.8 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 557.218
Cell parameters: 8.2289; 8.2289; 8.2289; 90; 90; 90;  

COD ID: 9006905
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 19.7 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 554.42
Cell parameters: 8.2151; 8.2151; 8.2151; 90; 90; 90;  

COD ID: 9006906
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 22.1 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 550.138
Cell parameters: 8.1939; 8.1939; 8.1939; 90; 90; 90;  

COD ID: 9006907
CIF file Formula: - Fe2 O4 Zn -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 24.4 GPa Physics and Chemistry of Minerals 27 (2000) 638-644
Space group: F d -3 m :2
Cell volume: 546.501
Cell parameters: 8.1758; 8.1758; 8.1758; 90; 90; 90;  

COD ID: 9006908
CIF file Formula: - Al H O2 -
Comments: Suzuki, A.; Ohtani, E.; Kamada, T. A new hydrous phase delta-AlOOH synthesized at 21 GPa and 1000 C Physics and Chemistry of Minerals 27 (2000) 689-693
Space group: P 21 n m
Cell volume: 56.395
Cell parameters: 4.7134; 4.2241; 2.83252; 90; 90; 90;  

COD ID: 9006909
CIF file Formula: - Al3.844 Fe0.857 H4 Mg0.598 Mn0.701 O14 Si2 -
Comments: Koch-Muller M; Kahlenberg, V.; Schmidt, C.; Wirth, R. Location of OH groups and oxidation processes in triclinic chloritoid Physics and Chemistry of Minerals 27 (2000) 703-712
Space group: P -1
Cell volume: 231.335
Cell parameters: 5.4744; 5.4766; 9.1505; 83.53; 76.68; 60.06;  

COD ID: 9006910
CIF file Formula: - Al Li O6 Si2 -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: C 1 2/c 1
Cell volume: 388.785
Cell parameters: 9.4628; 8.3882; 5.2186; 90; 110.187; 90;  

COD ID: 9006911
CIF file Formula: - Al Li O6 Si2 -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: C 1 2/c 1
Cell volume: 380.865
Cell parameters: 9.3895; 8.324; 5.1865; 90; 110.023; 90;  

COD ID: 9006912
CIF file Formula: - Al Li O6 Si2 -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.342 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: P 1 21/c 1
Cell volume: 375.547
Cell parameters: 9.3114; 8.3614; 5.11; 90; 109.274; 90;  

COD ID: 9006913
CIF file Formula: - Al Li O6 Si2 -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 8.835 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: P 1 21/c 1
Cell volume: 361.451
Cell parameters: 9.2007; 8.2656; 5.024; 90; 108.91; 90;  

COD ID: 9006914
CIF file Formula: - Li O6 Sc Si2 -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: C 1 2/c 1
Cell volume: 440.212
Cell parameters: 9.7969; 8.9459; 5.3581; 90; 110.376; 90;  

COD ID: 9006915
CIF file Formula: - Li O6 Sc Si2 -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 2.113 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: P 1 21/c 1
Cell volume: 429.876
Cell parameters: 9.6937; 8.8958; 5.3047; 90; 109.992; 90;  

COD ID: 9006916
CIF file Formula: - Li O6 Sc Si2 -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.804 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: P 1 21/c 1
Cell volume: 418.646
Cell parameters: 9.5954; 8.8304; 5.2448; 90; 109.601; 90;  

COD ID: 9006917
CIF file Formula: - O3 Si Zn -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: C 1 2/c 1
Cell volume: 440.695
Cell parameters: 9.7633; 9.1598; 5.2889; 90; 111.294; 90;  

COD ID: 9006918
CIF file Formula: - O3 Si Zn -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.258 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: P 1 21/c 1
Cell volume: 415.928
Cell parameters: 9.5781; 8.8905; 5.1798; 90; 109.443; 90;  

COD ID: 9006919
CIF file Formula: - O3 Si Zn -
Comments: Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa Physics and Chemistry of Minerals 27 (2000) 719-731
Space group: C 1 2/c 1
Cell volume: 401.776
Cell parameters: 9.4098; 8.8327; 4.98; 90; 103.906; 90;  


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