Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 26

COD ID: 1520778
CIF file Formula: - Al4.05 Ba0.53 H6.32 O35.16 Si11.95 Sr1.54 -
Comments: Alberti, A.; Vezzalini, G.; Sacerdoti, M.; Quartieri, S. Heating-induced phase transformation in zeolite brewsterite: new 4-and 5-coordinated (Si, Al) sites Physics and Chemistry of Minerals (Germany) 26 (1999) 181-186
Space group: P 1 21/m 1
Cell volume: 830.791
Cell parameters: 6.676; 16.547; 7.543; 90; 94.41; 90;  

COD ID: 9006584
CIF file Formula: - Mn5 O12 Si3 -
Comments: Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T. High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 100 K Physics and Chemistry of Minerals 26 (1998) 100-106
Space group: I a -3 d
Cell volume: 1638.02
Cell parameters: 11.788; 11.788; 11.788; 90; 90; 90;  

COD ID: 9006585
CIF file Formula: - Mn5 O12 Si3 -
Comments: Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T. High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 298 K Physics and Chemistry of Minerals 26 (1998) 100-106
Space group: I a -3 d
Cell volume: 1643.45
Cell parameters: 11.801; 11.801; 11.801; 90; 90; 90;  

COD ID: 9006586
CIF file Formula: - Al1.01 H2 O8.79 Si2.99 Sr0.517 -
Comments: Alberti, A.; Sacerdoti, M.; Quartieri, S.; Vezzalini, G. Heating-induced phase transformation in zeolite brewsterite: new 4- and 5-coordinated (Si,Al) sites Sample: BR280R Physics and Chemistry of Minerals 26 (1999) 181-186
Space group: P 1 21/m 1
Cell volume: 830.791
Cell parameters: 6.676; 16.547; 7.543; 90; 94.41; 90;  

COD ID: 9006587
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to experiment Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.526
Cell parameters: 2.8654; 2.8654; 2.8654; 90; 90; 90;  

COD ID: 9006588
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after experiment Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.536
Cell parameters: 2.8658; 2.8658; 2.8658; 90; 90; 90;  

COD ID: 9006589
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.372
Cell parameters: 2.8591; 2.8591; 2.8591; 90; 90; 90;  

COD ID: 9006590
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.11
Cell parameters: 2.8484; 2.8484; 2.8484; 90; 90; 90;  

COD ID: 9006591
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.928
Cell parameters: 2.8409; 2.8409; 2.8409; 90; 90; 90;  

COD ID: 9006592
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.759
Cell parameters: 2.8339; 2.8339; 2.8339; 90; 90; 90;  

COD ID: 9006593
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.629
Cell parameters: 2.8285; 2.8285; 2.8285; 90; 90; 90;  

COD ID: 9006594
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.457
Cell parameters: 2.8213; 2.8213; 2.8213; 90; 90; 90;  

COD ID: 9006595
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.521
Cell parameters: 2.8652; 2.8652; 2.8652; 90; 90; 90;  

COD ID: 9006596
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.257
Cell parameters: 2.8544; 2.8544; 2.8544; 90; 90; 90;  

COD ID: 9006597
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.071
Cell parameters: 2.8468; 2.8468; 2.8468; 90; 90; 90;  

COD ID: 9006598
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.897
Cell parameters: 2.8396; 2.8396; 2.8396; 90; 90; 90;  

COD ID: 9006599
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.759
Cell parameters: 2.8339; 2.8339; 2.8339; 90; 90; 90;  

COD ID: 9006600
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.569
Cell parameters: 2.826; 2.826; 2.826; 90; 90; 90;  

COD ID: 9006601
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.679
Cell parameters: 2.8716; 2.8716; 2.8716; 90; 90; 90;  

COD ID: 9006602
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.391
Cell parameters: 2.8599; 2.8599; 2.8599; 90; 90; 90;  

COD ID: 9006603
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.186
Cell parameters: 2.8515; 2.8515; 2.8515; 90; 90; 90;  

COD ID: 9006604
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.989
Cell parameters: 2.8434; 2.8434; 2.8434; 90; 90; 90;  

COD ID: 9006605
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.841
Cell parameters: 2.8373; 2.8373; 2.8373; 90; 90; 90;  

COD ID: 9006606
CIF file Formula: - Fe -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.706
Cell parameters: 2.8317; 2.8317; 2.8317; 90; 90; 90;  

COD ID: 9006607
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.977
Cell parameters: 2.8429; 2.8429; 2.8429; 90; 90; 90;  

COD ID: 9006608
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after the experiment Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.994
Cell parameters: 2.8436; 2.8436; 2.8436; 90; 90; 90;  

COD ID: 9006609
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.831
Cell parameters: 2.8369; 2.8369; 2.8369; 90; 90; 90;  

COD ID: 9006610
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.593
Cell parameters: 2.827; 2.827; 2.827; 90; 90; 90;  

COD ID: 9006611
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.402
Cell parameters: 2.819; 2.819; 2.819; 90; 90; 90;  

COD ID: 9006612
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.238
Cell parameters: 2.8121; 2.8121; 2.8121; 90; 90; 90;  

COD ID: 9006613
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.101
Cell parameters: 2.8063; 2.8063; 2.8063; 90; 90; 90;  

COD ID: 9006614
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 21.94
Cell parameters: 2.7995; 2.7995; 2.7995; 90; 90; 90;  

COD ID: 9006615
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.998
Cell parameters: 2.8438; 2.8438; 2.8438; 90; 90; 90;  

COD ID: 9006616
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.749
Cell parameters: 2.8335; 2.8335; 2.8335; 90; 90; 90;  

COD ID: 9006617
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.548
Cell parameters: 2.8251; 2.8251; 2.8251; 90; 90; 90;  

COD ID: 9006618
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.378
Cell parameters: 2.818; 2.818; 2.818; 90; 90; 90;  

COD ID: 9006619
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.235
Cell parameters: 2.812; 2.812; 2.812; 90; 90; 90;  

COD ID: 9006620
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.101
Cell parameters: 2.8063; 2.8063; 2.8063; 90; 90; 90;  

COD ID: 9006621
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 23.13
Cell parameters: 2.8492; 2.8492; 2.8492; 90; 90; 90;  

COD ID: 9006622
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.887
Cell parameters: 2.8392; 2.8392; 2.8392; 90; 90; 90;  

COD ID: 9006623
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.675
Cell parameters: 2.8304; 2.8304; 2.8304; 90; 90; 90;  

COD ID: 9006624
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.483
Cell parameters: 2.8224; 2.8224; 2.8224; 90; 90; 90;  

COD ID: 9006625
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.328
Cell parameters: 2.8159; 2.8159; 2.8159; 90; 90; 90;  

COD ID: 9006626
CIF file Formula: - Fe0.91 Si0.09 -
Comments: Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals 26 (1999) 206-211
Space group: I m -3 m
Cell volume: 22.2
Cell parameters: 2.8105; 2.8105; 2.8105; 90; 90; 90;  

COD ID: 9006627
CIF file Formula: - Al1.971 Fe0.23 Mg0.7 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 300 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 524.972
Cell parameters: 8.067; 8.067; 8.067; 90; 90; 90;  

COD ID: 9006628
CIF file Formula: - Al1.971 Fe0.23 Mg0.7 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 523 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 527.73
Cell parameters: 8.0811; 8.0811; 8.0811; 90; 90; 90;  

COD ID: 9006629
CIF file Formula: - Al1.971 Fe0.23 Mg0.7 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 773 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 530.91
Cell parameters: 8.0973; 8.0973; 8.0973; 90; 90; 90;  

COD ID: 9006630
CIF file Formula: - Al1.969 Fe0.23 Mg0.701 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 973 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 533.708
Cell parameters: 8.1115; 8.1115; 8.1115; 90; 90; 90;  

COD ID: 9006631
CIF file Formula: - Al1.969 Fe0.23 Mg0.701 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1123 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 536.496
Cell parameters: 8.1256; 8.1256; 8.1256; 90; 90; 90;  

COD ID: 9006632
CIF file Formula: - Al1.969 Fe0.23 Mg0.701 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1273 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 540.089
Cell parameters: 8.1437; 8.1437; 8.1437; 90; 90; 90;  

COD ID: 9006633
CIF file Formula: - Al1.969 Fe0.23 Mg0.701 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1423 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 543.578
Cell parameters: 8.1612; 8.1612; 8.1612; 90; 90; 90;  

COD ID: 9006634
CIF file Formula: - Al1.969 Fe0.23 Mg0.701 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1573 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 546.701
Cell parameters: 8.1768; 8.1768; 8.1768; 90; 90; 90;  

COD ID: 9006635
CIF file Formula: - Al1.969 Fe0.23 Mg0.701 O4 -
Comments: Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1723 K Physics and Chemistry of Minerals 26 (1999) 242-250
Space group: F d -3 m :2
Cell volume: 549.494
Cell parameters: 8.1907; 8.1907; 8.1907; 90; 90; 90;  

COD ID: 9006636
CIF file Formula: - Mg1.82 O4 Si -
Comments: Kudoh, Y.; Inoue, T. Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.3H-beta Physics and Chemistry of Minerals 26 (1999) 382-388
Space group: C 1 2/m 1 (a+c-1/4,b+1/4,c)
Cell volume: 536.264
Cell parameters: 5.674; 11.477; 8.235; 90; 90.21; 90;  

COD ID: 9006637
CIF file Formula: - Mg1.72 O4 Si -
Comments: Kudoh, Y.; Inoue, T. Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.5H-beta Physics and Chemistry of Minerals 26 (1999) 382-388
Space group: C 1 2/m 1 (a+c-1/4,b+1/4,c)
Cell volume: 541.719
Cell parameters: 5.675; 11.579; 8.244; 90; 90.09; 90;  

COD ID: 9006638
CIF file Formula: - La0.34 Na0.45 O3 Th0.13 Ti -
Comments: Mitchell, R. H.; Chakhmouradian, A. R. Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data Physics and Chemistry of Minerals 26 (1999) 396-405
Space group: I 4/m c m
Cell volume: 231.409
Cell parameters: 5.4652; 5.4652; 7.7476; 90; 90; 90;  

COD ID: 9006639
CIF file Formula: - O6 Th Ti2 -
Comments: Mitchell, R. H.; Chakhmouradian, A. R. Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data Physics and Chemistry of Minerals 26 (1999) 396-405
Space group: C 1 2/m 1
Cell volume: 231.119
Cell parameters: 9.814; 3.8228; 7.0313; 90; 118.82; 90;  

COD ID: 9006640
CIF file Formula: - Cr2 O4 Si -
Comments: Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in air: P = 0.0001 GPa Physics and Chemistry of Minerals 26 (1999) 446-459
Space group: F d d d :2
Cell volume: 610.034
Cell parameters: 5.7005; 11.1651; 9.5847; 90; 90; 90;  

COD ID: 9006641
CIF file Formula: - Cr2 O4 Si -
Comments: Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in diamond anvil cell: P = 0.0001 GPa Physics and Chemistry of Minerals 26 (1999) 446-459
Space group: F d d d :2
Cell volume: 610.085
Cell parameters: 5.7007; 11.1653; 9.585; 90; 90; 90;  

COD ID: 9006642
CIF file Formula: - Cr2 O4 Si -
Comments: Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 3.106 GPa Physics and Chemistry of Minerals 26 (1999) 446-459
Space group: F d d d :2
Cell volume: 592.624
Cell parameters: 5.6804; 11.1174; 9.3842; 90; 90; 90;  

COD ID: 9006643
CIF file Formula: - Cr2 O4 Si -
Comments: Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 5.303 GPa Physics and Chemistry of Minerals 26 (1999) 446-459
Space group: F d d d :2
Cell volume: 582.456
Cell parameters: 5.665; 11.0863; 9.2742; 90; 90; 90;  

COD ID: 9006644
CIF file Formula: - Cr2 O4 Si -
Comments: Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 7.300 GPa Physics and Chemistry of Minerals 26 (1999) 446-459
Space group: F d d d :2
Cell volume: 574.448
Cell parameters: 5.6512; 11.0598; 9.191; 90; 90; 90;  

COD ID: 9006645
CIF file Formula: - Cr2 O4 Si -
Comments: Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 9.220 GPa Physics and Chemistry of Minerals 26 (1999) 446-459
Space group: F d d d :2
Cell volume: 567.422
Cell parameters: 5.6374; 11.0375; 9.1192; 90; 90; 90;  

COD ID: 9006646
CIF file Formula: - Ca D4 O6 S -
Comments: Knight, K. S.; Stretton, I. C.; Schofield, P. F. Temperature evolution between 50 K and 320 K of the thermal expansion tensor of gypsum derived from neutron powder diffraction data Sample: T = 320 K Physics and Chemistry of Minerals 26 (1999) 477-483
Space group: I 1 2/a 1
Cell volume: 495.279
Cell parameters: 5.6769; 15.2074; 6.5277; 90; 118.494; 90;  

COD ID: 9006647
CIF file Formula: - Al4 Co2 O18 Si5 -
Comments: Knorr, K.; Meschke, M.; Winkler, B. Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite Physics and Chemistry of Minerals 26 (1999) 521-529
Space group: P 6/m c c
Cell volume: 786.034
Cell parameters: 9.841; 9.841; 9.372; 90; 90; 120;  

COD ID: 9006648
CIF file Formula: - Al4 Mn2 O18 Si5 -
Comments: Knorr, K.; Meschke, M.; Winkler, B. Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite Physics and Chemistry of Minerals 26 (1999) 521-529
Space group: C c c m
Cell volume: 1529.72
Cell parameters: 17.128; 9.764; 9.147; 90; 90; 90;  

COD ID: 9006649
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 300 K Physics and Chemistry of Minerals 26 (1999) 539-545
Space group: F m -3 m
Cell volume: 59.273
Cell parameters: 3.899; 3.899; 3.899; 90; 90; 90;  

COD ID: 9006650
CIF file Formula: - Mg O -
Comments: Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 1550 K Physics and Chemistry of Minerals 26 (1999) 539-545
Space group: F m -3 m
Cell volume: 59.182
Cell parameters: 3.897; 3.897; 3.897; 90; 90; 90;  

COD ID: 9006651
CIF file Formula: - Ca O5 Si Sn -
Comments: Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 300 K Physics and Chemistry of Minerals 26 (1999) 546-553
Space group: A 1 2/a 1
Cell volume: 388.244
Cell parameters: 7.156; 8.875; 6.66; 90; 113.38; 90;  

COD ID: 9006652
CIF file Formula: - Ca O5 Si Sn -
Comments: Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 450 K Physics and Chemistry of Minerals 26 (1999) 546-553
Space group: A 1 2/a 1
Cell volume: 390.244
Cell parameters: 7.16; 8.897; 6.672; 90; 113.34; 90;  

COD ID: 9006653
CIF file Formula: - Ca O5 Si Sn -
Comments: Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 550 K Note: U33 for O1 has been altered by personal communication with authors, Dec 2003 Physics and Chemistry of Minerals 26 (1999) 546-553
Space group: A 1 2/a 1
Cell volume: 391.038
Cell parameters: 7.166; 8.903; 6.678; 90; 113.39; 90;  

COD ID: 9006654
CIF file Formula: - Ca O5 Si Sn -
Comments: Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 670 K Physics and Chemistry of Minerals 26 (1999) 546-553
Space group: A 1 2/a 1
Cell volume: 391.714
Cell parameters: 7.173; 8.901; 6.683; 90; 113.36; 90;  

COD ID: 9006655
CIF file Formula: - Ca O5 Si Sn -
Comments: Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 730 K Note: x-coordinate of O1 altered from the value reported Physics and Chemistry of Minerals 26 (1999) 546-553
Space group: A 1 2/a 1
Cell volume: 392.163
Cell parameters: 7.167; 8.912; 6.688; 90; 113.36; 90;  

COD ID: 9006656
CIF file Formula: - Fe -
Comments: Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: epsilon iron phase: P = 61 GPa, T = 300 K Physics and Chemistry of Minerals 26 (1999) 539-545
Space group: P 63/m m c
Cell volume: 18.113
Cell parameters: 2.347; 2.347; 3.797; 90; 90; 120;  

COD ID: 9006657
CIF file Formula: - Fe -
Comments: Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K Physics and Chemistry of Minerals 26 (1999) 539-545
Space group: P 63/m m c
Cell volume: 18.15
Cell parameters: 2.346; 2.346; 3.808; 90; 90; 120;  

COD ID: 9006658
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 87.878
Cell parameters: 4.4459; 4.4459; 4.4459; 90; 90; 90;  

COD ID: 9006659
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 87.907
Cell parameters: 4.4464; 4.4464; 4.4464; 90; 90; 90;  

COD ID: 9006660
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 87.511
Cell parameters: 4.4397; 4.4397; 4.4397; 90; 90; 90;  

COD ID: 9006661
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 87.091
Cell parameters: 4.4326; 4.4326; 4.4326; 90; 90; 90;  

COD ID: 9006662
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 86.668
Cell parameters: 4.4254; 4.4254; 4.4254; 90; 90; 90;  

COD ID: 9006663
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 86.169
Cell parameters: 4.4169; 4.4169; 4.4169; 90; 90; 90;  

COD ID: 9006664
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 85.801
Cell parameters: 4.4106; 4.4106; 4.4106; 90; 90; 90;  

COD ID: 9006665
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 85.428
Cell parameters: 4.4042; 4.4042; 4.4042; 90; 90; 90;  

COD ID: 9006666
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 84.969
Cell parameters: 4.3963; 4.3963; 4.3963; 90; 90; 90;  

COD ID: 9006667
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 84.552
Cell parameters: 4.3891; 4.3891; 4.3891; 90; 90; 90;  

COD ID: 9006668
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 84.293
Cell parameters: 4.3846; 4.3846; 4.3846; 90; 90; 90;  

COD ID: 9006669
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 83.982
Cell parameters: 4.3792; 4.3792; 4.3792; 90; 90; 90;  

COD ID: 9006670
CIF file Formula: - Mn O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 83.602
Cell parameters: 4.3726; 4.3726; 4.3726; 90; 90; 90;  

COD ID: 9006671
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 103.578
Cell parameters: 4.6963; 4.6963; 4.6963; 90; 90; 90;  

COD ID: 9006672
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 103.618
Cell parameters: 4.6969; 4.6969; 4.6969; 90; 90; 90;  

COD ID: 9006673
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 103.162
Cell parameters: 4.69; 4.69; 4.69; 90; 90; 90;  

COD ID: 9006674
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 102.641
Cell parameters: 4.6821; 4.6821; 4.6821; 90; 90; 90;  

COD ID: 9006675
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 102.168
Cell parameters: 4.6749; 4.6749; 4.6749; 90; 90; 90;  

COD ID: 9006676
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 101.56
Cell parameters: 4.6656; 4.6656; 4.6656; 90; 90; 90;  

COD ID: 9006677
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 101.182
Cell parameters: 4.6598; 4.6598; 4.6598; 90; 90; 90;  

COD ID: 9006678
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 100.687
Cell parameters: 4.6522; 4.6522; 4.6522; 90; 90; 90;  

COD ID: 9006679
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 100.111
Cell parameters: 4.6433; 4.6433; 4.6433; 90; 90; 90;  

COD ID: 9006680
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 99.678
Cell parameters: 4.6366; 4.6366; 4.6366; 90; 90; 90;  

COD ID: 9006681
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 99.311
Cell parameters: 4.6309; 4.6309; 4.6309; 90; 90; 90;  

COD ID: 9006682
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 98.989
Cell parameters: 4.6259; 4.6259; 4.6259; 90; 90; 90;  

COD ID: 9006683
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 98.547
Cell parameters: 4.619; 4.619; 4.619; 90; 90; 90;  

COD ID: 9006684
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 103.512
Cell parameters: 4.6953; 4.6953; 4.6953; 90; 90; 90;  

COD ID: 9006685
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 103.532
Cell parameters: 4.6956; 4.6956; 4.6956; 90; 90; 90;  

COD ID: 9006686
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 1.25 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 102.72
Cell parameters: 4.6833; 4.6833; 4.6833; 90; 90; 90;  

COD ID: 9006687
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 2.56 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 101.9
Cell parameters: 4.6708; 4.6708; 4.6708; 90; 90; 90;  

COD ID: 9006688
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 3.59 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 101.162
Cell parameters: 4.6595; 4.6595; 4.6595; 90; 90; 90;  

COD ID: 9006689
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 4.52 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 100.558
Cell parameters: 4.6502; 4.6502; 4.6502; 90; 90; 90;  

COD ID: 9006690
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 5.30 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 100.143
Cell parameters: 4.6438; 4.6438; 4.6438; 90; 90; 90;  

COD ID: 9006691
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 6.01 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 99.71
Cell parameters: 4.6371; 4.6371; 4.6371; 90; 90; 90;  

COD ID: 9006692
CIF file Formula: - Cd O -
Comments: Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 7.80 GPa Physics and Chemistry of Minerals 26 (1999) 644-648
Space group: F m -3 m
Cell volume: 98.72
Cell parameters: 4.6217; 4.6217; 4.6217; 90; 90; 90;  


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