Crystallography Open Database

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Searching journal of publication like 'Journal of Applied Physics'

COD ID: 1008718
CIF file	Formula: - B Fe14 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 946.3 Cell parameters: 8.805; 8.805; 12.206; 90; 90; 90;

COD ID: 1008719
CIF file	Formula: - B Fe14 H1.04 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 956.9 Cell parameters: 8.841; 8.841; 12.242; 90; 90; 90;

COD ID: 1008720
CIF file	Formula: - B Fe14 H1.86 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 967 Cell parameters: 8.869; 8.869; 12.294; 90; 90; 90;

COD ID: 1008721
CIF file	Formula: - B Fe14 H3.31 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 977.7 Cell parameters: 8.906; 8.906; 12.327; 90; 90; 90;

COD ID: 1008722
CIF file	Formula: - B Fe14 H4.73 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 981.5 Cell parameters: 8.917; 8.917; 12.344; 90; 90; 90;

COD ID: 1501516
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7517 Cell parameters: 2.9059; 2.9059; 2.83767; 90; 90; 120;

COD ID: 1501517
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7506 Cell parameters: 2.90583; 2.90583; 2.83765; 90; 90; 120;

COD ID: 1501518
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7349 Cell parameters: 2.90512; 2.90512; 2.83689; 90; 90; 120;

COD ID: 1501519
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6551 Cell parameters: 2.9007; 2.9007; 2.83459; 90; 90; 120;

COD ID: 1501520
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5236 Cell parameters: 2.89385; 2.89385; 2.8299; 90; 90; 120;

COD ID: 1501521
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.1552 Cell parameters: 2.87453; 2.87453; 2.81659; 90; 90; 120;

COD ID: 1501522
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9711 Cell parameters: 2.86489; 2.86489; 2.80967; 90; 90; 120;

COD ID: 1501523
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8278 Cell parameters: 2.85737; 2.85737; 2.80421; 90; 90; 120;

COD ID: 1501524
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7983 Cell parameters: 2.85592; 2.85592; 2.80289; 90; 90; 120;

COD ID: 1501525
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6799 Cell parameters: 2.84977; 2.84977; 2.79816; 90; 90; 120;

COD ID: 1501526
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6711 Cell parameters: 2.84938; 2.84938; 2.79768; 90; 90; 120;

COD ID: 1501527
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.5583 Cell parameters: 2.8436; 2.8436; 2.79295; 90; 90; 120;

COD ID: 1501528
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.3895 Cell parameters: 2.83473; 2.83473; 2.7862; 90; 90; 120;

COD ID: 1501529
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5496 Cell parameters: 2.89455; 2.89455; 2.83211; 90; 90; 120;

COD ID: 1501530
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3455 Cell parameters: 2.88442; 2.88442; 2.82371; 90; 90; 120;

COD ID: 1501531
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.1752 Cell parameters: 2.87567; 2.87567; 2.81714; 90; 90; 120;

COD ID: 1501532
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8425 Cell parameters: 2.85839; 2.85839; 2.80429; 90; 90; 120;

COD ID: 1501533
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7022 Cell parameters: 2.85075; 2.85075; 2.79941; 90; 90; 120;

COD ID: 1501534
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.5829 Cell parameters: 2.84482; 2.84482; 2.79406; 90; 90; 120;

COD ID: 1501535
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.4107 Cell parameters: 2.83614; 2.83614; 2.78648; 90; 90; 120;

COD ID: 1501536
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5739 Cell parameters: 2.8957; 2.8957; 2.83321; 90; 90; 120;

COD ID: 1501537
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3724 Cell parameters: 2.88609; 2.88609; 2.82417; 90; 90; 120;

COD ID: 1501538
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.1967 Cell parameters: 2.87688; 2.87688; 2.81777; 90; 90; 120;

COD ID: 1501539
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8707 Cell parameters: 2.8598; 2.8598; 2.8055; 90; 90; 120;

COD ID: 1501540
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7294 Cell parameters: 2.85203; 2.85203; 2.80076; 90; 90; 120;

COD ID: 1501541
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6153 Cell parameters: 2.84648; 2.84648; 2.79542; 90; 90; 120;

COD ID: 1501542
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.4628 Cell parameters: 2.83895; 2.83895; 2.78842; 90; 90; 120;

COD ID: 1501567
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.61 Cell parameters: 2.89827; 2.89827; 2.83315; 90; 90; 120;

COD ID: 1501568
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3805 Cell parameters: 2.8866; 2.8866; 2.8243; 90; 90; 120;

COD ID: 1501569
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.2231 Cell parameters: 2.87816; 2.87816; 2.81895; 90; 90; 120;

COD ID: 1501570
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8943 Cell parameters: 2.86093; 2.86093; 2.80662; 90; 90; 120;

COD ID: 1501571
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7587 Cell parameters: 2.85397; 2.85397; 2.8011; 90; 90; 120;

COD ID: 1501572
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.646 Cell parameters: 2.84777; 2.84777; 2.79727; 90; 90; 120;

COD ID: 1501573
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.4937 Cell parameters: 2.84075; 2.84075; 2.78931; 90; 90; 120;

COD ID: 1501574
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6346 Cell parameters: 2.89879; 2.89879; 2.83552; 90; 90; 120;

COD ID: 1501575
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.4122 Cell parameters: 2.88816; 2.88816; 2.82564; 90; 90; 120;

COD ID: 1501576
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.2678 Cell parameters: 2.88063; 2.88063; 2.82034; 90; 90; 120;

COD ID: 1501577
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9202 Cell parameters: 2.86254; 2.86254; 2.80711; 90; 90; 120;

COD ID: 1501578
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7883 Cell parameters: 2.85513; 2.85513; 2.80302; 90; 90; 120;

COD ID: 1501579
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6772 Cell parameters: 2.84955; 2.84955; 2.79821; 90; 90; 120;

COD ID: 1501580
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.5791 Cell parameters: 2.84464; 2.84464; 2.79388; 90; 90; 120;

COD ID: 1501581
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6642 Cell parameters: 2.89984; 2.89984; 2.83753; 90; 90; 120;

COD ID: 1501582
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.5019 Cell parameters: 2.89234; 2.89234; 2.82986; 90; 90; 120;

COD ID: 1501583
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.2858 Cell parameters: 2.88073; 2.88073; 2.82265; 90; 90; 120;

COD ID: 1501584
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9456 Cell parameters: 2.86285; 2.86285; 2.81008; 90; 90; 120;

COD ID: 1501585
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8412 Cell parameters: 2.85783; 2.85783; 2.8052; 90; 90; 120;

COD ID: 1501586
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7319 Cell parameters: 2.85251; 2.85251; 2.80017; 90; 90; 120;

COD ID: 1501587
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.6621 Cell parameters: 2.84905; 2.84905; 2.79704; 90; 90; 120;

COD ID: 1501588
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.7627 Cell parameters: 2.9054; 2.9054; 2.84015; 90; 90; 120;

COD ID: 1501589
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.6217 Cell parameters: 2.89823; 2.89823; 2.83484; 90; 90; 120;

COD ID: 1501590
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 20.3135 Cell parameters: 2.88207; 2.88207; 2.82387; 90; 90; 120;

COD ID: 1501591
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.9876 Cell parameters: 2.86543; 2.86543; 2.81093; 90; 90; 120;

COD ID: 1501592
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8726 Cell parameters: 2.85951; 2.85951; 2.80634; 90; 90; 120;

COD ID: 1501593
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7713 Cell parameters: 2.85474; 2.85474; 2.80138; 90; 90; 120;

COD ID: 1501594
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.7373 Cell parameters: 2.85294; 2.85294; 2.80009; 90; 90; 120;

COD ID: 1501595
CIF file	Formula: - C W - Comments: Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics 108(5) (2010) Space group: P -6 m 2 Cell volume: 19.8063 Cell parameters: 2.85683; 2.85683; 2.80223; 90; 90; 120;

COD ID: 1508987
CIF file	Formula: - Ag0.5 In0.5 Tb - Comments: Koehler, W.C.; Child, H.R.; Cable, J.W. Magnetic structure versus electron number for some rare-earth intermetallic compounds Journal of Applied Physics 36 (1965) 1096-1097 Space group: P m -3 m Cell volume: 49.836 Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90;

COD ID: 1508993
CIF file	Formula: - Ag0.5 Pd0.5 Tb - Comments: Cable, J.W.; Koehler, W.C.; Child, J.R. Magnetic structure versus electron number for some rare-earth intermetallic compounds Journal of Applied Physics 36 (1965) 1096-1097 Space group: P m -3 m Cell volume: 44.362 Cell parameters: 3.54; 3.54; 3.54; 90; 90; 90;

COD ID: 1509378
CIF file	Formula: - Ag Ho - Comments: Duwez, P.; Chao, C.C.; Luo, H.L. CsCl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 46.346 Cell parameters: 3.592; 3.592; 3.592; 90; 90; 90;

COD ID: 1509544
CIF file	Formula: - Ag Sm - Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 49.552 Cell parameters: 3.673; 3.673; 3.673; 90; 90; 90;

COD ID: 1509552
CIF file	Formula: - Ag Tb - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. CsCl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 47.635 Cell parameters: 3.625; 3.625; 3.625; 90; 90; 90;

COD ID: 1509554
CIF file	Formula: - Ag Tb - Comments: Child, H.R.; Koehler, W.C.; Cable, J.W. Magnetic structure versus electron number for some rare-earth intermetallic compounds Journal of Applied Physics 36 (1965) 1096-1097 Space group: P m -3 m Cell volume: 47.046 Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;

COD ID: 1509746
CIF file	Formula: - Ag2.8 Cd In0.2 - Comments: Venkat Reddy, S.; Suryanarayana, S.V. An X-ray diffraction study on the microstructure of Ag - Cd - In (alpha-phase) alloys Journal of Applied Physics 54 (1983) 6317-6320 Space group: F m -3 m Cell volume: 71.96 Cell parameters: 4.1594; 4.1594; 4.1594; 90; 90; 90;

COD ID: 1510118
CIF file	Formula: - Au Cu Zn2 - Comments: Muldawer, L. X-ray study of ternary ordering of the noble metals in Ag Au Zn2 and Cu Au Zn2 Journal of Applied Physics 37 (1966) 2062-2066 Space group: F m -3 m Cell volume: 230.042 Cell parameters: 6.1273; 6.1273; 6.1273; 90; 90; 90;

COD ID: 1510119
CIF file	Formula: - Au Dy - Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 44.928 Cell parameters: 3.555; 3.555; 3.555; 90; 90; 90;

COD ID: 1510125
CIF file	Formula: - Au Er - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 43.875 Cell parameters: 3.527; 3.527; 3.527; 90; 90; 90;

COD ID: 1510156
CIF file	Formula: - Au Gd - Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 46.384 Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;

COD ID: 1510177
CIF file	Formula: - Au Ho - Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 44.399 Cell parameters: 3.541; 3.541; 3.541; 90; 90; 90;

COD ID: 1510256
CIF file	Formula: - Au Nd - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 48.988 Cell parameters: 3.659; 3.659; 3.659; 90; 90; 90;

COD ID: 1510275
CIF file	Formula: - Au Pr - Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 49.836 Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90;

COD ID: 1510300
CIF file	Formula: - Au Sm - Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 47.477 Cell parameters: 3.621; 3.621; 3.621; 90; 90; 90;

COD ID: 1510310
CIF file	Formula: - Au Tb - Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 45.729 Cell parameters: 3.576; 3.576; 3.576; 90; 90; 90;

COD ID: 1510317
CIF file	Formula: - Au Tm - Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 43.466 Cell parameters: 3.516; 3.516; 3.516; 90; 90; 90;

COD ID: 1510318
CIF file	Formula: - Au Y - Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973 Space group: P m -3 m Cell volume: 45.08 Cell parameters: 3.559; 3.559; 3.559; 90; 90; 90;

COD ID: 1510443
CIF file	Formula: - Au2 Na - Comments: Fehlner, T.P.; Irving, S.M. Sodium-gold alloy films Journal of Applied Physics 37 (1966) 3313-3314 Space group: F d -3 m :1 Cell volume: 483.737 Cell parameters: 7.85; 7.85; 7.85; 90; 90; 90;

COD ID: 1510628
CIF file	Formula: - B2 Co3 Y - Comments: Ido, H.; Yamada, M.; Nanjo, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 67.057 Cell parameters: 5.051; 5.051; 3.035; 90; 90; 120;

COD ID: 1510694

CIF file

Formula: - B2 Fe26.9 Nd4 Si1.1 -
Comments: Yelon, W.B.; Grandjean, F.; Pringle, O.A.; Xie, D.; Marasinghe, G.K.; James, W.J.; Long, G.J. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 939.766
Cell parameters: 8.7846; 8.7846; 12.178; 90; 90; 90;

COD ID: 1510696
CIF file	Formula: - B2 Fe27 Mn Y4 - Comments: Long, G.J.; Yelon, W.B.; Grandjean, F.; James, W.J.; Marasinghe, G.K.; Pringle, O.A. A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 70 (1991) 6149-6151 Space group: P 42/m n m Cell volume: 918.337 Cell parameters: 8.7441; 8.7441; 12.0108; 90; 90; 90;

COD ID: 1510899
CIF file	Formula: - B3 Co7 Dy2 - Comments: Isnard, O.; Chacon, C.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 281.492 Cell parameters: 5.04; 5.04; 12.796; 90; 90; 120;

COD ID: 1510901
CIF file	Formula: - B3 Co7 Pr2 - Comments: Isnard, O.; Chacon, C.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 291.711 Cell parameters: 5.148; 5.148; 12.71; 90; 90; 120;

COD ID: 1511010
CIF file	Formula: - B2 Co3 Dy - Comments: Malik, S.K.; Shenoy, G.K.; Umarji, A.M. Magnetic and Mossbauer studies on Gd Co3 B2 and Dy Co3 B2 Journal of Applied Physics 57 (1985) 3252-3254 Space group: P 6/m m m Cell volume: 66.763 Cell parameters: 5.065; 5.065; 3.005; 90; 90; 120;

COD ID: 1511013
CIF file	Formula: - B2 Co3 Gd - Comments: Ido, H.; Yamada, M.; Nanjo, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 67.758 Cell parameters: 5.074; 5.074; 3.039; 90; 90; 120;

COD ID: 1511053
CIF file	Formula: - B Co0.96 Fe3.04 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 155.288 Cell parameters: 5.071; 5.071; 6.973; 90; 90; 120;

COD ID: 1511060
CIF file	Formula: - B Co1.96 Fe2.04 Y - Comments: Isnard, O.; Chacon, C. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 153.846 Cell parameters: 5.07; 5.07; 6.911; 90; 90; 120;

COD ID: 1511061
CIF file	Formula: - B Co10 Fe4 Nd2 - Comments: Yelon, W.B.; Herbst, J.F. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229 Space group: P 42/m n m Cell volume: 905.967 Cell parameters: 8.69; 8.69; 11.997; 90; 90; 90;

COD ID: 1511062
CIF file	Formula: - B Co12.6 Fe1.4 Nd2 - Comments: Herbst, J.F.; Yelon, W.B. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229 Space group: P 42/m n m Cell volume: 890.762 Cell parameters: 8.65; 8.65; 11.905; 90; 90; 90;

COD ID: 1511065
CIF file	Formula: - B Co2.96 Fe1.04 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 152.448 Cell parameters: 5.066; 5.066; 6.859; 90; 90; 120;

COD ID: 1511070
CIF file	Formula: - B Co4 Nd - Comments: Isnard, O.; Zlotea, C.; Chacon, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 154.093 Cell parameters: 5.094; 5.094; 6.857; 90; 90; 120;

COD ID: 1511071
CIF file	Formula: - B Co4 Pr - Comments: Zlotea, C.; Isnard, O.; Chacon, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 156.252 Cell parameters: 5.118; 5.118; 6.888; 90; 90; 120;

COD ID: 1511072
CIF file	Formula: - B Co4 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 150.434 Cell parameters: 5.02; 5.02; 6.893; 90; 90; 120;

COD ID: 1511074
CIF file	Formula: - B Co7 Fe7 Nd2 - Comments: Yelon, W.B.; Herbst, J.F. Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems Journal of Applied Physics 60 (1986) 4224-4229 Space group: P 42/m n m Cell volume: 923.579 Cell parameters: 8.737; 8.737; 12.099; 90; 90; 90;

COD ID: 1511087
CIF file	Formula: - B Dy Fe14 Nd - Comments: Oesterreicher, H.; Foley, B.; Yelon, W.B.; Abache, C. Spin reorientation in Nd Dy Fe14 B Dy (Fe1-x Bx)2 (x=0-0.3) Journal of Applied Physics 60 (1986) 2982-2984 Space group: P 42/m n m Cell volume: 931.516 Cell parameters: 8.777; 8.777; 12.092; 90; 90; 90;

COD ID: 1511093
CIF file	Formula: - B Dy2 Fe14 - Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B Journal of Applied Physics 57 (1985) 2343-2345 Space group: P 42/m n m Cell volume: 921.849 Cell parameters: 8.76; 8.76; 12.013; 90; 90; 90;

COD ID: 1511108
CIF file	Formula: - B Er2 Fe14 - Comments: Yelon, W.B.; Herbst, J.F. Neutron scattering studies of the spin reorientation in Er2 Fe14 B. Journal of Applied Physics 59 (1986) 93-96 Space group: P 42/m n m Cell volume: 907.511 Cell parameters: 8.726; 8.726; 11.9185; 90; 90; 90;

COD ID: 1511132
CIF file	Formula: - B Fe12 Mn2 Pr2 - Comments: Pringle, O.A.; Long, G.J.; Yelon, W.B.; Xie, D.; Grandjean, F.; Fu, J.; James, W.J. Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1- xMnx)14 B Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 941.999 Cell parameters: 8.784; 8.784; 12.2086; 90; 90; 90;

COD ID: 1511133

CIF file

Formula: - B Fe12 Nd2 Si2 -
Comments: Grandjean, F.; Yelon, W.B.; Pringle, O.A.; Marasinghe, G.K.; Long, G.J.; Li, J.; James, W.J.; Xie, D. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2Fe14-xSixB Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 919.305
Cell parameters: 8.7286; 8.7286; 12.0662; 90; 90; 90;

COD ID: 1511135

CIF file

Formula: - B Fe12.13 Si1.87 Y2 -
Comments: Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 899.278
Cell parameters: 8.6856; 8.6856; 11.9205; 90; 90; 90;

COD ID: 1511137

CIF file

Formula: - B Fe13.33 Si0.67 Y2 -
Comments: Yelon, W.B.; Marasinghe, G.K.; Grandjean, F.; Pringle, O.A.; Long, G.J. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 909.569
Cell parameters: 8.7166; 8.7166; 11.9713; 90; 90; 90;

COD ID: 1511138

CIF file

Formula: - B Fe13.725 Si0.275 Y2 -
Comments: Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 916.921
Cell parameters: 8.7442; 8.7442; 11.992; 90; 90; 90;

COD ID: 1511145
CIF file	Formula: - B Fe14 Pr2 - Comments: Herbst, J.F.; Yelon, W.B. Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B Journal of Applied Physics 57 (1985) 2343-2345 Space group: P 42/m n m Cell volume: 946.076 Cell parameters: 8.796; 8.796; 12.228; 90; 90; 90;

COD ID: 1511146
CIF file	Formula: - B Fe14 Pr2 - Comments: Fu, J.; James, W.J.; Long, G.J.; Pringle, O.A.; Grandjean, F.; Yelon, W.B.; Xie, D. Iron manganese praseodymium boride (9.8/4.2/2/1) Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 940.903 Cell parameters: 8.7754; 8.7754; 12.2183; 90; 90; 90;

COD ID: 1511148
CIF file	Formula: - B Fe14 Tb2 - Comments: Yelon, W.B.; Herbst, J.F.; Fuerst, C.D. Neutron powder diffraction study of Tb2 Fe14 B Journal of Applied Physics 73 (1993) 5884-5889 Space group: P 42/m n m Cell volume: 921.428 Cell parameters: 8.758; 8.758; 12.013; 90; 90; 90;

COD ID: 1511151

CIF file

Formula: - B Fe15.95 Nd2 Si0.05 -
Comments: Grandjean, F.; James, W.J.; Pringle, O.A.; Marasinghe, G.K.; Yelon, W.B.; Long, G.J.; Li, J.; Xie, D. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 941.453
Cell parameters: 8.7821; 8.7821; 12.2068; 90; 90; 90;

COD ID: 1511159
CIF file	Formula: - B Fe9 Mn5 Y2 - Comments: Yelon, W.B.; Marasinghe, G.K.; Pringle, O.A.; Long, G.J.; James, W.J.; Grandjean, F. A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 70 (1991) 6149-6151 Space group: P 42/m n m Cell volume: 907.477 Cell parameters: 8.7101; 8.7101; 11.9616; 90; 90; 90;

COD ID: 1511160
CIF file	Formula: - B Fe9.8 Mn4.2 Pr2 - Comments: James, W.J.; Pringle, O.A.; Yelon, W.B.; Fu, J.; Grandjean, F.; Long, G.J.; Xie, D. Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 944.112 Cell parameters: 8.7937; 8.7937; 12.209; 90; 90; 90;

COD ID: 1511670
CIF file	Formula: - B4 Co11 Dy3 - Comments: Chacon, C.; Isnard, O.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 215.282 Cell parameters: 5.038; 5.038; 9.794; 90; 90; 120;

COD ID: 1511690
CIF file	Formula: - B4 Co11 Pr3 - Comments: Chacon, C.; Isnard, O.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 223.378 Cell parameters: 5.14; 5.14; 9.763; 90; 90; 120;

COD ID: 1511715
CIF file	Formula: - B4 Co21 Nd5 - Comments: Liang, J.K.; Liu, G.Y.; Rao, G.-H.; Chu, W.G.; Yang, H.F. Crystal structure and magnetic properties of the compound Nd5 Co21 B4 Journal of Applied Physics 90 (2001) 1931-1933 Space group: P 6/m m m Cell volume: 397.421 Cell parameters: 5.0987; 5.0987; 17.6523; 90; 90; 120;

COD ID: 1520931
CIF file	Formula: - B Fe12.93 H2.73 Nd2 Si1.07 - Comments: Chacon, C.; Isnard, O. Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction Journal of Applied Physics 88(5) (2000) 2342-2348 Space group: P 42/m n m Cell volume: 957.548 Cell parameters: 8.847; 8.847; 12.234; 90; 90; 90;

COD ID: 1520932
CIF file	Formula: - B Fe12.05 H1.83 Nd2 Si1.95 - Comments: Chacon, C.; Isnard, O. Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction Journal of Applied Physics 88(5) (2000) 2342-2348 Space group: P 42/m n m Cell volume: 941.088 Cell parameters: 8.798; 8.798; 12.158; 90; 90; 90;

COD ID: 1521727
CIF file	Formula: - Nb3 Tl - Comments: Kammerdiner, L.; Luo, H. L. Preparation of new β-W phases by film-deposition techniques Journal of Applied Physics 45(10) (1974) 4590-4593 Space group: P m -3 n Cell volume: 148.624 Cell parameters: 5.297; 5.297; 5.297; 90; 90; 90;

COD ID: 1521909

CIF file

Formula: - Ga16 Ge30 Sr8 -
Comments: Schujman, S. B.; Nolas, G. S.; Ulutagay, M.; Young, R. A.; Lind, C.; Slack, G. A.; Patschke, R.; Wilkinson, A. P.; Kanatzidis, M. G.; Hwu, S.-J. Structural analysis of Sr~8~Ga~16~Ge~30~ clathrate compound Journal of Applied Physics 87(3) (2000) 1529-1533
Space group: P m -3 n
Cell volume: 1236.79
Cell parameters: 10.7341; 10.7341; 10.7341; 90; 90; 90;

COD ID: 1522093
CIF file	Formula: - Ho0.85 Th0.15 - Comments: Koehler, W.C.; Child, H.R.; Cable, J.W.; Moon, R.M. Magnetic properties of some alloys of thorium with holmium and erbium Journal of Applied Physics 38 (1967) 1384-1385 Space group: P 63/m m c Cell volume: 63.174 Cell parameters: 3.59; 3.59; 5.66; 90; 90; 120;

COD ID: 1522101
CIF file	Formula: - C2 Fe15 Ga2 Ho2 - Comments: Venkatesan, M.; Varadaraju, U.V.; Rama Rao, K.V.S.; Malik, S.K.; Luo, H.; Yelon, W.B. Neutron diffraction studies on (Ho1-x Erx)2 Fe15 Ga2 Cy compounds Journal of Applied Physics 86 (1999) 3290-3294 Space group: R -3 m :H Cell volume: 813.894 Cell parameters: 8.6595; 8.6595; 12.5329; 90; 90; 120;

COD ID: 1522102
CIF file	Formula: - C2 Er2 Fe15.05 Ga1.95 - Comments: Venkatesan, M.; Varadaraju, U.V.; Rama Rao, K.V.S.; Malik, S.K.; Luo, H.; Yelon, W.B. Neutron diffraction studies on (Ho1-x Erx)2 Fe15 Ga2 Cy compounds Journal of Applied Physics 86 (1999) 3290-3294 Space group: R -3 m :H Cell volume: 809.9 Cell parameters: 8.6353; 8.6353; 12.5414; 90; 90; 120;

COD ID: 1522103
CIF file	Formula: - C2 Er Fe15.08 Ga1.92 Ho - Comments: Venkatesan, M.; Rama Rao, K.V.S.; Varadaraju, U.V.; Luo, H.; Malik, S.K.; Yelon, W.B. Neutron diffraction studies on (Ho1-x Erx)2 Fe15 Ga2 Cy compounds Journal of Applied Physics 86 (1999) 3290-3294 Space group: R -3 m :H Cell volume: 813.897 Cell parameters: 8.6572; 8.6572; 12.5396; 90; 90; 120;

COD ID: 1522186
CIF file	Formula: - Mn Rh - Comments: Kouvel, J.S.; Hartelius, C.C.; Osika, L.M. Magnetic properties and crystal-structure transfomations of the orderd alloy (Mn Rh) Journal of Applied Physics 34 (1963) 1095-1096 Space group: P m -3 m Cell volume: 28.206 Cell parameters: 3.044; 3.044; 3.044; 90; 90; 90;

COD ID: 1522200
CIF file	Formula: - Mn3 Pt0.5 Rh0.5 - Comments: Kren, E.; Kadar, G.; Pal, L.; Szabo, P. Investigation of the first-order magnetic transformation in Mn3 Pt Journal of Applied Physics 38 (1967) 1265-1266 Space group: P m -3 m Cell volume: 55.743 Cell parameters: 3.82; 3.82; 3.82; 90; 90; 90;

COD ID: 1522377
CIF file	Formula: - Fe5 Sm0.55 Zr0.45 - Comments: Lin Chin; Lou Zhenghua; Sun Yunxi A Ca Cu5-type samarium-iron phase stabilized by zirconium addition Journal of Applied Physics 63 (1988) 3592-3594 Space group: P 6/m m m Cell volume: 85.445 Cell parameters: 4.88; 4.88; 4.143; 90; 90; 120;

COD ID: 1522378
CIF file	Formula: - Pb1.5 Sn1.5 U - Comments: Lin, C.L.; Zhou, L.-W.; Crow, J.E.; Guertin, R.P. Magnetic to non-magnetic behavior in U (Sn, Pb)3 Journal of Applied Physics 57 (1985) 3146-3148 Space group: P m -3 m Cell volume: 104.387 Cell parameters: 4.7085; 4.7085; 4.7085; 90; 90; 90;

COD ID: 1522379
CIF file	Formula: - Pb3 U - Comments: Lin, C.L.; Zhou, L.-W.; Crow, J.E.; Guertin, R.P. Magnetic to non-magnetic behavior in U (Sn, Pb)3 Journal of Applied Physics 57 (1985) 3146-3148 Space group: P m -3 m Cell volume: 109.971 Cell parameters: 4.791; 4.791; 4.791; 90; 90; 90;

COD ID: 1522532
CIF file	Formula: - Hf0.43 Zr0.57 - Comments: Ming Lichung; Katahara, K.W.; Manghnani, M.H. Investigation of alpha-omega transformation in the Zr-Hf system to 42 GPa Journal of Applied Physics 52 (1981) 1332-1335 Space group: P 63/m m c Cell volume: 45.714 Cell parameters: 3.209; 3.209; 5.126; 90; 90; 120;

COD ID: 1522637
CIF file	Formula: - Fe11.004 Sm Ti0.996 - Comments: Ohashi, K.; Tawara, Y.; Shimao, M.; Osugi, R. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Mn12 Th structure Journal of Applied Physics 64 (1988) 5174-5716 Space group: I 4/m m m Cell volume: 351.036 Cell parameters: 8.558; 8.558; 4.793; 90; 90; 90;

COD ID: 1522638
CIF file	Formula: - Fe9.996 Sm V2.004 - Comments: Ohashi, K.; Tawara, Y.; Osugi, R.; Shimao, M. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Mn12Th structure Journal of Applied Physics 64 (1988) 5174-5716 Space group: I 4/m m m Cell volume: 348.158 Cell parameters: 8.538; 8.538; 4.776; 90; 90; 90;

COD ID: 1522639
CIF file	Formula: - La Ni4.7 Sn0.3 - Comments: Oliver, V.W.; Wood, S.; Hammond, E.C.; Morgan, W.; May, L. Moessbauer studies on La Ni4.7 Sn.3 and its hydride Journal of Applied Physics 57 (1985) 3250-3251 Space group: P 6/m m m Cell volume: 91.095 Cell parameters: 5.09; 5.09; 4.06; 90; 90; 120;

COD ID: 1522932
CIF file	Formula: - Fe10 V2 Y - Comments: Solzi, M.; Pareti, L.; Moze, O.; David, W.I.F. Magnetic anisotropy and crystal structure of intermetallic compounds of the Mn12 Th structure Journal of Applied Physics 64 (1988) 5084-5087 Space group: I 4/m m m Cell volume: 344.549 Cell parameters: 8.4899; 8.4899; 4.7802; 90; 90; 90;

COD ID: 1522963

CIF file

Formula: - Mo0.09 Nb2.91 Sn -
Comments: Suenaga, M.; Welch, D.O.; Sabatini, R.L.; Kammerer, O.F.; Okuda, S. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-854
Space group: P m -3 n
Cell volume: 147.365
Cell parameters: 5.282; 5.282; 5.282; 90; 90; 90;

COD ID: 1522964

CIF file

Formula: - Nb2.61 Sn0.9 Ta0.39 -
Comments: Suenaga, M.; Okuda, S.; Sabatini, R.L.; Welch, D.O.; Kammerer, O.F. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-853
Space group: P m -3 n
Cell volume: 147.658
Cell parameters: 5.2855; 5.2855; 5.2855; 90; 90; 90;

COD ID: 1522965

CIF file

Formula: - Nb3 Sn0.81 Ti0.19 -
Comments: Suenaga, M.; Welch, D.O.; Kammerer, O.F.; Sabatini, R.L.; Okuda, S. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-853
Space group: P m -3 n
Cell volume: 147.549
Cell parameters: 5.2842; 5.2842; 5.2842; 90; 90; 90;

COD ID: 1522966

CIF file

Formula: - Nb2.919 Sn V0.081 -
Comments: Suenaga, M.; Welch, D.O.; Sabatini, R.L.; Kammerer, O.F.; Okuda, S. Superconducting critical temperatures, critical magnetic fields, lattice parameters, and chemical compositions of "bulk" pure and alloyed Nb3 Sn produced by the bronze process Journal of Applied Physics 59 (1986) 840-853
Space group: P m -3 n
Cell volume: 147.533
Cell parameters: 5.284; 5.284; 5.284; 90; 90; 90;

COD ID: 1523062
CIF file	Formula: - Nb3 Si0.6 Sn0.4 - Comments: Waterstrat, R.M.; Haenssler, F.; Mueller, J. Nb-Si A15 compounds produced by liquid quenching Journal of Applied Physics 50 (1979) 4763-4766 Space group: P m -3 n Cell volume: 139.798 Cell parameters: 5.19; 5.19; 5.19; 90; 90; 90;

COD ID: 1523095
CIF file	Formula: - Al N - Comments: Xia, Q.; Xia, H.; Ruoff, A.L. Pressure-induced rocksalt phase of aluminum nitride: A metastable phase at ambient conditions Journal of Applied Physics 73 (1993) 8198-8200 Space group: F m -3 m Cell volume: 61.911 Cell parameters: 3.956; 3.956; 3.956; 90; 90; 90;

COD ID: 1523121
CIF file	Formula: - Al2.3 Fe14.7 Nd2 - Comments: Yelon, W.B.; Pringle, O.A.; Xie, H.; Long, G.J.; Buschow, K.H.J.; Grandjean, F. Neutron diffraction and Moessbauer effect study of several Nd2 Fe17-x Alx solid solutions Journal of Applied Physics 73 (1993) 6029-6031 Space group: R -3 m :H Cell volume: 816.345 Cell parameters: 8.6569; 8.6569; 12.5782; 90; 90; 120;

COD ID: 1523122
CIF file	Formula: - N2 Nb Ti - Comments: Yen, C.M.; Anderson, D.E.; Shy, Y.M.; Toth, L.E.; Rosner, L.G. Superconducting Hc-Jc and Tc measurements in the Nb-Ti-N, Nb-Hf-N, and Nb-V-N ternary systems Journal of Applied Physics 38 (1967) 2268-2271 Space group: F m -3 m Cell volume: 81.464 Cell parameters: 4.335; 4.335; 4.335; 90; 90; 90;

COD ID: 1523125
CIF file	Formula: - Ga P S Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 159.926 Cell parameters: 5.428; 5.428; 5.428; 90; 90; 90;

COD ID: 1523126
CIF file	Formula: - Ga P Se Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 172.158 Cell parameters: 5.563; 5.563; 5.563; 90; 90; 90;

COD ID: 1523386
CIF file	Formula: - Yb Zn - Comments: Chao, C.C.; Duwez, P. New Cs Cl-type intermediate phases in binary alloys involving rare-earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 47.793 Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;

COD ID: 1523422
CIF file	Formula: - La Pd3 - Comments: Croft, M.; Levine, H.H. Volume mismatch substitution in two Ce compounds Journal of Applied Physics 53 (1982) 2122-2126 Space group: P m -3 m Cell volume: 75.58 Cell parameters: 4.228; 4.228; 4.228; 90; 90; 90;

COD ID: 1523760
CIF file	Formula: - Ga Ni - Comments: Guerin, R.; Guivarc'h, A. Metallurgical study of Ni/Ga As contacts. I. Experimental determination of the solid portion of the Ni-Ga-As ternary phase diagram Journal of Applied Physics 66 (1989) 2122-2128 Space group: P m -3 m Cell volume: 24.037 Cell parameters: 2.886; 2.886; 2.886; 90; 90; 90;

COD ID: 1523776
CIF file	Formula: - Mo Ni4 - Comments: Harker, D. The crystal structure of Ni4 Mo Journal of Applied Physics 12 (1944) 315-317 Space group: I 4/m Cell volume: 116.608 Cell parameters: 5.72; 5.72; 3.564; 90; 90; 90;

COD ID: 1523889
CIF file	Formula: - Al Co4 Dy - Comments: Ido, H.; Konno, K.; Wallace, W.E.; Cheng, S.F.; Sankar, G. Effect of Al-substitution on the magnetic properties of R Co5 (R= rare earth) Journal of Applied Physics 67 (1990) 4638-4640 Space group: P 6/m m m Cell volume: 86.635 Cell parameters: 4.986; 4.986; 4.024; 90; 90; 120;

COD ID: 1523890
CIF file	Formula: - Al Co4 Tm - Comments: Ido, H.; Konno, K.; Cheng, S.F.; Wallace, W.E.; Sankar, G. Effect of Al-substitution on the magnetic properties of R Co5 (R= rare earth) Journal of Applied Physics 67 (1990) 4638-4640 Space group: P 6/m m m Cell volume: 85.554 Cell parameters: 4.934; 4.934; 4.058; 90; 90; 120;

COD ID: 1523898
CIF file	Formula: - Pb0.76 Sn0.24 Te - Comments: Ishida, A.; Fujiyasu, H.; Aoki, M. Sn diffusion effects on X-ray diffraction patterns of Pb1-x Snc Te - Pb Sey Te1-y superlattices Journal of Applied Physics 58 (1985) 798-801 Space group: F m -3 m Cell volume: 265.476 Cell parameters: 6.427; 6.427; 6.427; 90; 90; 90;

COD ID: 1523989
CIF file	Formula: - Ce0.956 Eu0.044 - Comments: Arajs, S.; Chessin, H.; Dunmyre, G.R.; Colvin, R.V. Paramagnetism and lattice spacings of some cerium-rich Ce-Eu alloys Journal of Applied Physics 34 (1963) 1668-1672 Space group: F m -3 m Cell volume: 137.94 Cell parameters: 5.1669; 5.1669; 5.1669; 90; 90; 90;

COD ID: 1523996
CIF file	Formula: - Co2 Ni3 Th - Comments: Atoji, M.; Atoji, I.; Do-Dinh, C.; Wallace, W.E. Neutron diffraction studies ot Th Ni2 Co3 and Th Ni3 Co2 at 5-297 K Journal of Applied Physics 44 (1973) 5096-5099 Space group: P 6/m m m Cell volume: 84.385 Cell parameters: 4.943; 4.943; 3.988; 90; 90; 120;

COD ID: 1523997
CIF file	Formula: - Co3 Ni2 Th - Comments: Atoji, M.; Atoji, I.; Wallace, W.E.; Do-Dinh, C. Neutron diffraction studies ot Th Ni2 Co3 and Th Ni3 Co2 at 5-297 K Journal of Applied Physics 44 (1973) 5096-5099 Space group: P 6/m m m Cell volume: 84.936 Cell parameters: 4.956; 4.956; 3.993; 90; 90; 120;

COD ID: 1524193
CIF file	Formula: - Cu Dy - Comments: Chao, C.C.; Duwez, P.; Luo, A.L. Cs Cl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35 (1964) 257-258 Space group: P m -3 m Cell volume: 41.422 Cell parameters: 3.46; 3.46; 3.46; 90; 90; 90;

COD ID: 1524194
CIF file	Formula: - Cu Ho - Comments: Chao, C.C.; Luo, H.L.; Duwez, P. Cs Cl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35 (1964) 257-258 Space group: P m -3 m Cell volume: 40.885 Cell parameters: 3.445; 3.445; 3.445; 90; 90; 90;

COD ID: 1524195
CIF file	Formula: - Cd Sm - Comments: Chao, C.C.; Duwez, P. New Cs Cl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 54.872 Cell parameters: 3.8; 3.8; 3.8; 90; 90; 90;

COD ID: 1524199

CIF file

Formula: - Fe0.7 Ni0.3 -
Comments: Chaudhuri, D.K.; Ravindran, P.A.; Wert, J.J. Comparative X-ray diffraction and electron microscopic study of the transformation-inducedf substructures in the iron.nickel martensites and their influence on the martensite properties Journal of Applied Physics 43 (1972) 778-788
Space group: I m -3 m
Cell volume: 23.517
Cell parameters: 2.865; 2.865; 2.865; 90; 90; 90;

COD ID: 1524213
CIF file	Formula: - Co2.5 Nd Ni2.5 - Comments: Chuang, Y.C.; Wu, C.-H.; Fong, J. Investigation of the structure and phase equilibria of Nd (Co1-x Mx)5 compounds (M= Ni, Cu, Al) Journal of Applied Physics 53 (1982) 250-256 Space group: P 6/m m m Cell volume: 85.649 Cell parameters: 4.983; 4.983; 3.983; 90; 90; 120;

COD ID: 1524239
CIF file	Formula: - Ce0.5 La0.5 Pd3 - Comments: Croft, M.; Levine, H.H. Volume mismatch substitution in two Cd compounds (invited) Journal of Applied Physics 53 (1982) 2122-2126 Space group: P m -3 m Cell volume: 71.473 Cell parameters: 4.15; 4.15; 4.15; 90; 90; 90;

COD ID: 1524398
CIF file	Formula: - Co Pt3 - Comments: Geisler, A.H.; Martin, D.L. A new superlattice in Co-Pt alloys Journal of Applied Physics 23 (1952) 375-375 Space group: P m -3 m Cell volume: 56.226 Cell parameters: 3.831; 3.831; 3.831; 90; 90; 90;

COD ID: 1524537
CIF file	Formula: - Co17 Nd2 - Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256 Space group: R -3 m :H Cell volume: 746.247 Cell parameters: 8.398; 8.398; 12.218; 90; 90; 120;

COD ID: 1524538
CIF file	Formula: - Co1.7 Fe15.3 Nd2 - Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256 Space group: R -3 m :H Cell volume: 794.412 Cell parameters: 8.573; 8.573; 12.481; 90; 90; 120;

COD ID: 1524539
CIF file	Formula: - Co5.1 Fe11.9 Nd2 - Comments: Herbst, J.F.; Lee, R.W.; Croat, J.J.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256 Space group: R -3 m :H Cell volume: 788.808 Cell parameters: 8.541; 8.541; 12.486; 90; 90; 120;

COD ID: 1524540
CIF file	Formula: - Co11.9 Fe5.1 Nd2 - Comments: Herbst, J.F.; Croat, J.J.; Yelon, W.B.; Lee, R.W. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256 Space group: R -3 m :H Cell volume: 763.469 Cell parameters: 8.455; 8.455; 12.332; 90; 90; 120;

COD ID: 1524541
CIF file	Formula: - Co15.3 Fe1.7 Nd2 - Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256 Space group: R -3 m :H Cell volume: 754.412 Cell parameters: 8.429; 8.429; 12.261; 90; 90; 120;

COD ID: 1524542
CIF file	Formula: - Co8.5 Fe8.5 Nd2 - Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256 Space group: R -3 m :H Cell volume: 778.597 Cell parameters: 8.506; 8.506; 12.426; 90; 90; 120;

COD ID: 1524543
CIF file	Formula: - Er6 Fe23 - Comments: Herbst, J.F.; Croat, J.J.; van Laar, B.; Yelon, W.B. Magnetic structure of Er6 Fe24 Journal of Applied Physics 56 (1984) 1224-1226 Space group: F m -3 m Cell volume: 1732.76 Cell parameters: 12.011; 12.011; 12.011; 90; 90; 90;

COD ID: 1524652
CIF file	Formula: - Ce0.5 Pd3 Y0.5 - Comments: Kappler, J.P.; Krill, G.; Besnus, M.J.; Ravet, M.F.; Hamdaoui, N.; Meyer, A. Electronic structure of cerium in Ce1-x Yx Pd3 and Ce1-x Mx Al2 (X= Cs, Y) Journal of Applied Physics 53 (1982) 2152-2154 Space group: P m -3 m Cell volume: 68.267 Cell parameters: 4.087; 4.087; 4.087; 90; 90; 90;

COD ID: 1524717
CIF file	Formula: - Er0.8 Th0.2 - Comments: Koehler, W.C.; Child, H.R.; Cable, J.W.; Moon, R.M. Magnetic properties of some alloys of thorium with holmium and erbium Journal of Applied Physics 38 (1967) 1384-1385 Space group: P 63/m m c Cell volume: 62.361 Cell parameters: 3.57; 3.57; 5.65; 90; 90; 120;

COD ID: 1524766
CIF file	Formula: - Co8.07 Er2 Fe8.93 - Comments: Kumar, R.; Yelon, W.B.; Fuerst, C.D. Neutron determination of the magnetic order and site preference in Er2 (Cox Fe1-x)17 Journal of Applied Physics 63 (1988) 3725-3728 Space group: P 63/m m c Cell volume: 497.003 Cell parameters: 8.3518; 8.3518; 8.2275; 90; 90; 120;

COD ID: 1524767
CIF file	Formula: - Co7.55 Er2 Fe9.45 - Comments: Kumar, R.; Fuerst, C.D.; Yelon, W.B. Neutron determination of the magnetic order and site preference in Er2 (Cox Fe1-x)17 Journal of Applied Physics 63 (1988) 3725-3728 Space group: P 63/m m c Cell volume: 501.697 Cell parameters: 8.3796; 8.3796; 8.2502; 90; 90; 120;

COD ID: 1524926
CIF file	Formula: - Ce Pt Rh - Comments: Mihalisin, T.; Harrus, A.; Raaen, S.; Parks, R.D. L(III) absorption studies of the mixed valence systems Ce (Rh1-x Rux)2 and Ce (Pt1-y Pty)2 Journal of Applied Physics 55 (1984) 1966-1968 Space group: F d -3 m :1 Cell volume: 449.631 Cell parameters: 7.661; 7.661; 7.661; 90; 90; 90;

COD ID: 1524927
CIF file	Formula: - Ce Rh Ru - Comments: Mihalisin, T.; Parks, R.D.; Raaen, S.; Harrus, A. L(III) absorption studies of the mixed valence systems Ce (Rh1-x Rux)2 and Ce (Pt1-y Pty)2 Journal of Applied Physics 55 (1984) 1966-1968 Space group: F d -3 m :1 Cell volume: 428.491 Cell parameters: 7.539; 7.539; 7.539; 90; 90; 90;

COD ID: 1525020
CIF file	Formula: - Co2 Cu3 Sm - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in Sm Co5-x Cux Journal of Applied Physics 50 (1979) 4273-4278 Space group: P 6/m m m Cell volume: 88.179 Cell parameters: 5.024; 5.024; 4.034; 90; 90; 120;

COD ID: 1525022
CIF file	Formula: - Cr2 Fe10 Sm - Comments: Ohashi, K.; Tawara, Y.; Osugi, R.; Shimao, M. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Th Mn12 structure Journal of Applied Physics 64 (1988) 5714-5716 Space group: I 4/m m m Cell volume: 344.332 Cell parameters: 8.507; 8.507; 4.758; 90; 90; 90;

COD ID: 1525023
CIF file	Formula: - Fe10 Mo2 Sm - Comments: Ohashi, K.; Tawara, Y.; Osugi, R.; Shimao, M. Magnetic properties of Fe-rich rare-earth intermetallic compounds with a Th Mn12 structure Journal of Applied Physics 64 (1988) 5714-5716 Space group: I 4/m m m Cell volume: 354.478 Cell parameters: 8.59; 8.59; 4.804; 90; 90; 90;

COD ID: 1525066
CIF file	Formula: - Co3 Ga2 Gd - Comments: Pedziwiatr, A.; Wallace, W.E.; Sankar, G. The effect of Ga substitution on the magnetic properties of Nd2 Fe14 B, Pr3 Fe14 B, and Pr Co5 Journal of Applied Physics 63 (1988) 3710-3712 Space group: P 6/m m m Cell volume: 93.726 Cell parameters: 5.17; 5.17; 4.049; 90; 90; 120;

COD ID: 1525103
CIF file	Formula: - Ce Fe Ni4 - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Magnetic properties of R Ni4 Fe alloys (R= La, Ce or Y) Journal of Applied Physics 55 (1984) 1981-1983 Space group: P 6/m m m Cell volume: 85.071 Cell parameters: 4.931; 4.931; 4.04; 90; 90; 120;

COD ID: 1525428
CIF file	Formula: - Co5 Ho - Comments: Velge, W.A.J.J.; Buschow, K.H.J. Magnetic and crystallographic properties of some rare earth cobalt compounds with Ca Zn5 structure Journal of Applied Physics 39 (1968) 1717-1720 Space group: P 6/m m m Cell volume: 82.653 Cell parameters: 4.881; 4.881; 4.006; 90; 90; 120;

COD ID: 1525429
CIF file	Formula: - Co5 Dy - Comments: Velge, W.A.J.J.; Buschow, K.H.J. Magnetic and crystallographic properties of some rare earth cobalt compounds with Ca Zn5 structure Journal of Applied Physics 39 (1968) 1717-1720 Space group: P 6/m m m Cell volume: 83.217 Cell parameters: 4.897; 4.897; 4.007; 90; 90; 120;

COD ID: 1525439
CIF file	Formula: - Co5 Th0.6 Y0.4 - Comments: Wallace, W.E.; Ganapathy, E.V.; Craig, R.S. Magnetism of Th Co5-based alloys Journal of Applied Physics 50 (1979) 2327-2329 Space group: P 6/m m m Cell volume: 86.646 Cell parameters: 5; 5; 4.002; 90; 90; 120;

COD ID: 1525440
CIF file	Formula: - Co4 Fe Th0.4 Y0.6 - Comments: Wallace, W.E.; Ganapathy, E.V.; Craig, R.S. Magnetism of Th Co5-based alloys Journal of Applied Physics 50 (1979) 2327-2329 Space group: P 6/m m m Cell volume: 87.598 Cell parameters: 5.013; 5.013; 4.025; 90; 90; 120;

COD ID: 1525480
CIF file	Formula: - Ce Co4 Cu - Comments: Yang Yingchang; Lin Chin; Ho Wenwang; Yang Li-Lian; Jin Lan; Zeng Xiangxin; Zhu Jiaxuan A study of structure order of R (Co, Cu)5 compounds Journal of Applied Physics 52 (1981) 2082-2083 Space group: P 6/m m m Cell volume: 85.556 Cell parameters: 4.953; 4.953; 4.027; 90; 90; 120;

COD ID: 1525500
CIF file	Formula: - In Sb - Comments: Yu, S.-C.; Spain, I.L.; Skelton, E.F. Polimorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745 Space group: P m m n :1 Cell volume: 93.725 Cell parameters: 5.712; 5.357; 3.063; 90; 90; 90;

COD ID: 1527222
CIF file	Formula: - Y Zn - Comments: Chao, C.C.; Luo, H.L.; Duwez, P. Cs Cl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35 (1964) 257-258 Space group: F m -3 m Cell volume: 45.767 Cell parameters: 3.577; 3.577; 3.577; 90; 90; 90;

COD ID: 1527294
CIF file	Formula: - Co Dy0.73 Fe Tb0.27 - Comments: Dhilsha, K.R.; Rama Rao, K.V.S. Investigation of magnetic, magnetomechanical, and electrical properties Tb.27 Dy.73 Fe2-x Cox system Journal of Applied Physics 73 (1993) 1380-1385 Space group: F d -3 m :1 Cell volume: 387.739 Cell parameters: 7.292; 7.292; 7.292; 90; 90; 90;

COD ID: 1527391
CIF file	Formula: - Eu0.81 S Tb0.19 - Comments: Gambino, R.J.; Ruf, R.R.; McGuire, T.R.; Fumagalli, P. Magnetic, magneto-optic, and transport properties of Tb-doped EuS films Journal of Applied Physics 70 (1991) 6386-6388 Space group: F m -3 m Cell volume: 196.123 Cell parameters: 5.81; 5.81; 5.81; 90; 90; 90;

COD ID: 1527564
CIF file	Formula: - Co4 Ga Nd - Comments: Ido, H.; Sinha, V.K.; Wallace, W.E.; Suzuki, T.; Cheng, S.F.; Sankar, S.G. Magnetic and crystallographic properties of Nd Co4 M (M= B, Al, Ga) Journal of Applied Physics 67 (1990) 4635-4637 Space group: P 6/m m m Cell volume: 95.167 Cell parameters: 5.073; 5.073; 4.27; 90; 90; 120;

COD ID: 1527614
CIF file	Formula: - Fe17 Nd2 - Comments: Kajitani, T.; Moric, Y.; Kobayashi, K.; Funahashi, S.; Iriyama, T.; Kato, H.; Nakagawa, Y.; Hiraya, K. High-resolution neutron powder diffraction study on nitrogenated Nd2 Fe17 Journal of Applied Physics 73 (1993) 6032-6034 Space group: R -3 m :H Cell volume: 794.108 Cell parameters: 8.5782; 8.5782; 12.4611; 90; 90; 120;

COD ID: 1527703
CIF file	Formula: - Er2 Fe17 - Comments: Kumar, R.; Yelon, W.B. Crystal and magnetic structure of Er2 (Cox Fe1-x)17 compounds Journal of Applied Physics 67 (1990) 4641-4643 Space group: P 63/m m c Cell volume: 510.489 Cell parameters: 8.4437; 8.4437; 8.2678; 90; 90; 120;

COD ID: 1527735
CIF file	Formula: - Ba O - Comments: Liu Lingun A dense modification of Ba O and its crystal structure Journal of Applied Physics 42 (1971) 3702-3704 Space group: P 4/n m m :1 Cell volume: 61.79 Cell parameters: 4.397; 4.397; 3.196; 90; 90; 90;

COD ID: 1527791
CIF file	Formula: - Al Zr3 - Comments: Meng, W.J.; Faber, J.jr.; Okamoto, P.R.; Hitterman, R.L.; Rehn, L.E.; Kestel, B.J. Neutron diffraction and transmission electron microscopy study of hydrogen-induced phase transformations in Zr3 Al Journal of Applied Physics 67 (1990) 1312-1319 Space group: P m -3 m Cell volume: 84.703 Cell parameters: 4.3917; 4.3917; 4.3917; 90; 90; 90;

COD ID: 1527813
CIF file	Formula: - Co1.6 Sc Si0.4 - Comments: Michels, D.; Timlin, J.; Mihalisin, T. Magnetic susceptibility and resistivity of R (Co, A)2 where R= Y, Sc and A= Al, Si Journal of Applied Physics 67 (1990) 5289-5291 Space group: F d -3 m :1 Cell volume: 334.978 Cell parameters: 6.945; 6.945; 6.945; 90; 90; 90;

COD ID: 1527959
CIF file	Formula: - Fe10 Mo2 Sm - Comments: Psycharis, V.; Christides, C.; Anagnostou, M.; Niarchos, D. Rietveld analysis of X-ray powder diffraction patterns for the new Sm Fe10 Mo2 Nx nitride compound Journal of Applied Physics 70 (1991) 6122-6124 Space group: I 4/m m m Cell volume: 353.942 Cell parameters: 8.5869; 8.5869; 4.8002; 90; 90; 90;

COD ID: 1528012
CIF file	Formula: - Cu2 In Nd - Comments: Sato, K.; Mizushima, T.; Isikawa, Y.; Kondo, K.; Mori, K.; Umehara, I. Electrical and magnetic properties of light rare-earth Heusler single crystals R In Cu2, R= La, Pr, Nd, and Sm Journal of Applied Physics 69 (1991) 4645-4647 Space group: F m -3 m Cell volume: 305.637 Cell parameters: 6.736; 6.736; 6.736; 90; 90; 90;

COD ID: 1528013
CIF file	Formula: - Cu2 In Pr - Comments: Sato, K.; Mizushima, T.; Kondo, K.; Isikawa, Y.; Mori, K.; Umehara, I. Electrical and magnetic properties of light rare-earth Heusler single crystals R In Cu2, R= La, Pr, Nd, and Sm Journal of Applied Physics 69 (1991) 4645-4647 Space group: F m -3 m Cell volume: 310.426 Cell parameters: 6.771; 6.771; 6.771; 90; 90; 90;

COD ID: 1528231
CIF file	Formula: - Ce Cu Ge - Comments: Yang, F.; Brueck, E.; Kuang, J.P.; de Boer, F.R.; Li, J.; Nakotte, H.; Li, Z.; Wu, X.; Wang, Y. Magnetic properties of Ce Cu X compounds Journal of Applied Physics 69 (1991) 4705-4707 Space group: P 63/m m c Cell volume: 127.68 Cell parameters: 4.311; 4.311; 7.933; 90; 90; 120;

COD ID: 1528232
CIF file	Formula: - Ce Cu Sn - Comments: Yang, F.; Kuang, J.P.; Li, J.; de Boer, F.R.; Nakotte, H.; Brueck, E.; Wu, X.; Li, Z.; Wang, Y. Magnetic properties of Ce Cu X compounds Journal of Applied Physics 69 (1991) 4705-4707 Space group: P 63/m m c Cell volume: 143.064 Cell parameters: 4.583; 4.583; 7.865; 90; 90; 120;

COD ID: 1530438
CIF file	Formula: - Cr O5 Pb2 - Comments: Morita, S.; Toda, K. Determination of the crystal structure of Pb2 Cr O5 Journal of Applied Physics 55 (1984) 2733-2737 Space group: C 1 2/m 1 Cell volume: 514.758 Cell parameters: 14.018; 5.683; 7.143; 90; 115.23; 90;

COD ID: 1531732
CIF file	Formula: - Cu2 Se4 Sn - Comments: Marcano, G.; Rincon, C.; Delgado, G.; Marin, G.; Tovar, R. Crystal growth and characterization of the cubic semiconductor Cu2 Sn Se4 Journal of Applied Physics 92 (2002) 1811-1815 Space group: F -4 3 m Cell volume: 183.696 Cell parameters: 5.6846; 5.6846; 5.6846; 90; 90; 90;

COD ID: 1532044
CIF file	Formula: - O3 Pb Ti0.485 Zr0.515 - Comments: Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274 Space group: P 4 m m Cell volume: 66.85 Cell parameters: 4.0174; 4.0174; 4.142; 90; 90; 90;

COD ID: 1532047
CIF file	Formula: - O3 Pb Ti0.48 Zr0.52 - Comments: Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274 Space group: P 4 m m Cell volume: 67.534 Cell parameters: 4.0429; 4.0429; 4.1318; 90; 90; 90;

COD ID: 1532049
CIF file	Formula: - O3 Pb Ti0.48 Zr0.52 - Comments: Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274 Space group: C 1 m 1 Cell volume: 135.145 Cell parameters: 5.752; 5.7431; 4.0912; 90; 90.48; 90;

COD ID: 1532051
CIF file	Formula: - O3 Pb Ti0.475 Zr0.525 - Comments: Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274 Space group: P 4 m m Cell volume: 67.446 Cell parameters: 4.0445; 4.0445; 4.1231; 90; 90; 90;

COD ID: 1532054
CIF file	Formula: - O3 Pb Ti0.475 Zr0.525 - Comments: Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274 Space group: C 1 m 1 Cell volume: 135.014 Cell parameters: 5.7532; 5.738; 4.09; 90; 90.49; 90;

COD ID: 1532057
CIF file	Formula: - O3 Pb Ti0.47 Zr0.53 - Comments: Ragini; Pandey, D.; Ranjan, R.; Mishra, S.K. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274 Space group: C 1 m 1 Cell volume: 135.851 Cell parameters: 5.776; 5.7508; 4.09; 90; 90.471; 90;

COD ID: 1532420
CIF file	Formula: - C2 Y - Comments: Yosida, Y. Surface superconductivity and structural analysis of Y C2 single crystals encapsulated in carbon nanocages Journal of Applied Physics 92 (2002) 5494-5497 Space group: I 4/m m m Cell volume: 83.671 Cell parameters: 3.6771; 3.6771; 6.1882; 90; 90; 90;

COD ID: 1532868
CIF file	Formula: - Fe32 Ho12 O2 - Comments: Melamud, M.; Shaked, H.; Dariel, M.P. A neutron diffraction study of Ho12 Fe32 O2 Journal of Applied Physics 50 (1979) 1978-1980 Space group: I m -3 m Cell volume: 696.331 Cell parameters: 8.8635; 8.8635; 8.8635; 90; 90; 90;

COD ID: 1533274
CIF file	Formula: - Ce - Comments: Zachariasen, W.H. On the crystal structure of alpha-cerium Journal of Applied Physics 48 (1977) 1391-1394 Space group: C m c m Cell volume: 97.5 Cell parameters: 3.094; 6.007; 5.246; 90; 90; 90;

COD ID: 1533548

CIF file

Formula: - Cu2 Ga O6.99 Sr2 Y -
Comments: Awana, V.P.S.; Takayama-Muromachi, E.; Malik, S.K.; Krishnamurty, V.V.; Karppinen, M.; Yelon, W.B.; Yamauchi, H. Cation intermixing and ordering phenomenon in M-O layer of M Sr2 Y Cu2 Oz (M-1212) compounds with M = Fe, Co, Al and Ga: a neutron powder diffraction study Journal of Applied Physics 93 (2003) 8221-8223
Space group: I m a 2
Cell volume: 674.668
Cell parameters: 22.8043; 5.3954; 5.4834; 90; 90; 90;

COD ID: 1533552

CIF file

Formula: - Al Cu2 O7.053 Sr2 Y -
Comments: Awana, V.P.S.; Takayama-Muromachi, E.; Malik, S.K.; Yelon, W.B.; Karppinen, M.; Krishnamurty, V.V.; Yamauchi, H. Cation intermixing and ordering phenomenon in M-O layer of M Sr2 Y Cu2 Oz (M-1212) compounds with M = Fe, Co, Al and Ga: a neutron powder diffraction study Journal of Applied Physics 93 (2003) 8221-8223
Space group: I m a 2
Cell volume: 662.816
Cell parameters: 22.1998; 5.4649; 5.46338; 90; 90; 90;

COD ID: 1533556

CIF file

Formula: - Co Cu2 O7 Sr2 Y -
Comments: Awana, V.P.S.; Yelon, W.B.; Takayama-Muromachi, E.; Malik, S.K.; Karppinen, M.; Yamauchi, H.; Krishnamurty, V.V. Cation intermixing and ordering phenomenon in M-O layer of M Sr2 Y Cu2 Oz (M-1212) compounds with M = Fe, Co, Al and Ga: a neutron powder diffraction study Journal of Applied Physics 93 (2003) 8221-8223
Space group: I m a 2
Cell volume: 672.257
Cell parameters: 22.7987; 5.4515; 5.4089; 90; 90; 90;

COD ID: 1533757

CIF file

Formula: - Co Sb3 -
Comments: Bertini, L.; Platzek, D.; Stiewe, C.; Williams, S.; Muhammed, M.; Toprak, M.; Mrotzek, A.; Gatti, C.; Mueller, E.; Zhang Yu; Rowe, M. Nanostructured Co1-x Nix Sb3 skutterudites: synthesis, thermoelectric properties and theoretical modelling Journal of Applied Physics 93 (2003) 438-447
Space group: I m -3
Cell volume: 758.052
Cell parameters: 9.118; 9.118; 9.118; 90; 90; 90;

COD ID: 1533760

CIF file

Formula: - Co0.875 Ni0.125 Sb3 -
Comments: Bertini, L.; Stiewe, C.; Gatti, C.; Williams, S.; Toprak, M.; Mrotzek, A.; Zhang Yu; Muhammed, M.; Platzek, D.; Mueller, E.; Rowe, M. Nanostructured Co1-x Nix Sb3 skutterudites: synthesis, thermoelectric properties and theoretical modelling Journal of Applied Physics 93 (2003) 438-447
Space group: I m -3
Cell volume: 766.061
Cell parameters: 9.15; 9.15; 9.15; 90; 90; 90;

COD ID: 1533763

CIF file

Formula: - Co0.75 Ni0.25 Sb3 -
Comments: Bertini, L.; Mrotzek, A.; Toprak, M.; Stiewe, C.; Zhang Yu; Muhammed, M.; Williams, S.; Platzek, D.; Gatti, C.; Mueller, E.; Rowe, M. Nanostructured Co1-x Nix Sb3 skutterudites: synthesis, thermoelectric properties and theoretical modelling Journal of Applied Physics 93 (2003) 438-447
Space group: I m -3
Cell volume: 795.31
Cell parameters: 9.265; 9.265; 9.265; 90; 90; 90;

COD ID: 1534374
CIF file	Formula: - Ba2 Co O6 W - Comments: Cox, D.E.; Shirane, G.; Frazer, B.C. Neutron-Diffraction Study of Antiferromagnetic Ba2 Co W O6 and Ba2 Ni W O6 Journal of Applied Physics 38 (1967) 1459-1460 Space group: F m -3 m Cell volume: 532.032 Cell parameters: 8.103; 8.103; 8.103; 90; 90; 90;

COD ID: 1536195
CIF file	Formula: - Al0.5 D4.43 La0.91 Ni4.5 - Comments: Crowder, C.; James, W.J.; Yelon, W. A powder neutron diffraction study of the La Ni4.5 Al0.5 D4.5 structure at 298 and 7 K Journal of Applied Physics 53 (1982) 2637-2639 Space group: P 6/m m m Cell volume: 103.701 Cell parameters: 5.313; 5.313; 4.242; 90; 90; 120;

COD ID: 1536758
CIF file	Formula: - Cr2 Ni O4 - Comments: Prince, E. Structure of nickel chromite Journal of Applied Physics 32 (1961) 68-69 Space group: I 41/a m d :1 Cell volume: 282.01 Cell parameters: 5.76; 5.76; 8.5; 90; 90; 90;

COD ID: 1537607
CIF file	Formula: - Mn Te - Comments: Abdul Noor, S.S. Magnetic phase transitions in Mn0.5 Te0.5-x Sbx Journal of Applied Physics 61 (1987) 3549-3551 Space group: P 63/m m c Cell volume: 100.812 Cell parameters: 4.1497; 4.1497; 6.76; 90; 90; 120;

COD ID: 1537647
CIF file	Formula: - Cd0.95 Fe0.05 Te - Comments: Alvarez-Fregoso, O.; Mendoza-Alvarez, J.G.; Sanchez-Sinencio, F.; Huanosta, A. The growth and structure of Cd0.95 Fe0.05 Te thin films grown by radiofrequency sputtering. Journal of Applied Physics 64 (1988) 3928-3933 Space group: F -4 3 m Cell volume: 268.336 Cell parameters: 6.45; 6.45; 6.45; 90; 90; 90;

COD ID: 1537666
CIF file	Formula: - Hg Yb - Comments: Chao, C.C.; Duwez, P. New CsCl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 52.104 Cell parameters: 3.735; 3.735; 3.735; 90; 90; 90;

COD ID: 1537723
CIF file	Formula: - In Sb - Comments: Banus, M.D.; Lavine, M.C. The P-T phase diagram of In Sb at high temperatures and pressures Journal of Applied Physics 40 (1969) 409-413 Space group: I 41/a m d :1 Cell volume: 106.697 Cell parameters: 5.862; 5.862; 3.105; 90; 90; 90;

COD ID: 1538292
CIF file	Formula: - La0.1 O3 Sr0.9 Ti - Comments: Howard, S.A.; Anderson, H.U.; Yau, J.K. Structural characteristics of Sr1-x Lax Ti O3+d as a function of oxygen partial pressure at 1400 deg. C Journal of Applied Physics 65 (1989) 1492-1498 Space group: P m -3 m Cell volume: 59.827 Cell parameters: 3.9111; 3.9111; 3.9111; 90; 90; 90;

COD ID: 1538293
CIF file	Formula: - La0.3 O3 Sr0.7 Ti - Comments: Howard, S.A.; Yau, J.K.; Anderson, H.U. Structural characteristics of Sr1-x Lax Ti O3+d as a function of oxygen partial pressure at 1400 deg. C Journal of Applied Physics 65 (1989) 1492-1498 Space group: P m -3 m Cell volume: 60.176 Cell parameters: 3.9187; 3.9187; 3.9187; 90; 90; 90;

COD ID: 1538294
CIF file	Formula: - La0.4 O3 Sr0.6 Ti - Comments: Howard, S.A.; Yau, J.K.; Anderson, H.U. Structural characteristics of Sr1-x Lax Ti O3+d as a function of oxygen partial pressure at 1400 deg. C Journal of Applied Physics 65 (1989) 1492-1498 Space group: P m -3 m Cell volume: 59.575 Cell parameters: 3.9056; 3.9056; 3.9056; 90; 90; 90;

COD ID: 1538629
CIF file	Formula: - In Nb3 - Comments: Kammerdiner, L.; Luo, H.L. Preparation of new beta-W phases by film-deposition techniques Journal of Applied Physics 45 (1974) 4590-4593 Space group: P m -3 n Cell volume: 149.13 Cell parameters: 5.303; 5.303; 5.303; 90; 90; 90;

COD ID: 1538631
CIF file	Formula: - Nb3 Pb - Comments: Kammerdiner, L.; Luo, H.L. Preparation of new beta-W phases by film-deposition techniques Journal of Applied Physics 45 (1974) 4590-4593 Space group: P m -3 n Cell volume: 151.675 Cell parameters: 5.333; 5.333; 5.333; 90; 90; 90;

COD ID: 1538689
CIF file	Formula: - La5 S8 Sm - Comments: Nakahara, J.F.; Takeshita, T.; Tschetter, M.J.; Beaudry, B.J.; Gschneidner, K.A.jr. Thermoelectric properties of lanthanum sulfide with Sm, Eu, and Yb additives Journal of Applied Physics 63 (1988) 2331-2336 Space group: I -4 3 d Cell volume: 666.254 Cell parameters: 8.734; 8.734; 8.734; 90; 90; 90;

COD ID: 1538692
CIF file	Formula: - La5 S8 Yb - Comments: Nakahara, J.F.; Takeshita, T.; Tschetter, M.J.; Beaudry, B.J.; Gschneidner, K.A.jr. Thermoelectric properties of lanthanum sulfide with Sm, Eu, and Yb additives Journal of Applied Physics 63 (1988) 2331-2336 Space group: I -4 3 d Cell volume: 657.822 Cell parameters: 8.697; 8.697; 8.697; 90; 90; 90;

COD ID: 1538826
CIF file	Formula: - Mn Rh - Comments: Kouvel, J.S.; Hartelius, C.C.; Osika, L.M. Magnetic properties and crystal-structure transfomations of the ordered alloy (Mn Rh) Journal of Applied Physics 34 (1963) 1095-1096 Space group: P 4/m m m Cell volume: 54.984 Cell parameters: 3.93; 3.93; 3.56; 90; 90; 90;

COD ID: 1539076
CIF file	Formula: - Hf - Comments: Russell, R. On the Zr-Hf system Journal of Applied Physics 24 (1953) 232-233 Space group: P 63/m m c Cell volume: 44.693 Cell parameters: 3.1964; 3.1964; 5.0511; 90; 90; 120;

COD ID: 1539212
CIF file	Formula: - Br3 Pr - Comments: Schmid, B.; Haelg, B.; Furrer, A.; Urland, W.; Kremer, R. Structure and crystal fields of Pr Br3 and Pr Cl3: A neutron study Journal of Applied Physics 61 (1987) 3426-3428 Space group: P 63/m Cell volume: 236.727 Cell parameters: 7.8864; 7.8864; 4.395; 90; 90; 120;

COD ID: 1539309
CIF file	Formula: - Nd Se - Comments: Welber, B.; Jayaraman, A. Pressure-induced changes in the reflectivity of Sm Se and some comments on Nd-substituted Sm Se Journal of Applied Physics 50 (1979) 462-466 Space group: F m -3 m Cell volume: 206.425 Cell parameters: 5.91; 5.91; 5.91; 90; 90; 90;

COD ID: 1539404
CIF file	Formula: - Hf N - Comments: Yen, C.M.; Toth, L.E.; Anderson, D.E.; Shy, Y.M.; Rosner, L.G. Superconducting Hc-Jc and Tc measurements in the Nb-Ni-N, Nb-Hf-N, and Nv-V-N ternary systems Journal of Applied Physics 38 (1967) 2268-2271 Space group: F m -3 m Cell volume: 91.856 Cell parameters: 4.512; 4.512; 4.512; 90; 90; 90;

COD ID: 1539407
CIF file	Formula: - N Nb - Comments: Yen, C.M.; Toth, L.E.; Shy, Y.M.; Anderson, D.E.; Rosner, L.G. Superconducting Hc-Jc and Tc measurements in the Nb-Ni-N, Nb-Hf-N, and Nb-V-N ternary systems Journal of Applied Physics 38 (1967) 2268-2271 Space group: F m -3 m Cell volume: 84.143 Cell parameters: 4.382; 4.382; 4.382; 90; 90; 90;

COD ID: 1539414
CIF file	Formula: - S Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 164.117 Cell parameters: 5.475; 5.475; 5.475; 90; 90; 90;

COD ID: 1539416
CIF file	Formula: - Mn0.015 Se Zn0.985 - Comments: Yoder-Short, D.R.; Debska, U.; Furdyna, J.K. Lattice parameters of Zn(1-x) Mnx Se and tetrahedral bond lengths in (A2)(1-x) Mnx (B4) alloys Journal of Applied Physics 58 (1985) 4056-4060 Space group: F -4 3 m Cell volume: 183.096 Cell parameters: 5.6784; 5.6784; 5.6784; 90; 90; 90;

COD ID: 1539420
CIF file	Formula: - Mn0.05 Se Zn0.95 - Comments: Yoder-Short, D.R.; Debska, U.; Furdyna, J.K. Lattice parameters of Zn1-x Mnx Se and tetrahedral bond lengths in A(II)(1-x) Mnx B(IV) alloys Journal of Applied Physics 58 (1985) 4056-4060 Space group: F -4 3 m Cell volume: 182.487 Cell parameters: 5.6721; 5.6721; 5.6721; 90; 90; 90;

COD ID: 1539424
CIF file	Formula: - Mn0.19 Se Zn0.81 - Comments: Yoder-Short, D.R.; Debska, U.; Furdyna, J.K. Lattice parameters of Zn1-x Mnx Se and tetrahedral bond lengths in A(II)(1-x) Mnx B(IV) alloys Journal of Applied Physics 58 (1985) 4056-4060 Space group: F -4 3 m Cell volume: 187.228 Cell parameters: 5.7208; 5.7208; 5.7208; 90; 90; 90;

COD ID: 1539428
CIF file	Formula: - Mn0.303 Se Zn0.697 - Comments: Yoder-Short, D.R.; Furdyna, J.K.; Debska, U. Lattice parameters of Zn1-x Mnx Se and tetrahedral bond lengths in A(II)(1-x) Mnx B(IV) alloys Journal of Applied Physics 58 (1985) 4056-4060 Space group: F -4 3 m Cell volume: 188.872 Cell parameters: 5.7375; 5.7375; 5.7375; 90; 90; 90;

COD ID: 1539468
CIF file	Formula: - K3 Sb - Comments: Sommer, A.H.; McCarroll, W.H. A new modification of the semiconducting compound K3 Sb Journal of Applied Physics 37 (1966) 174-179 Space group: F -4 3 m Cell volume: 612.609 Cell parameters: 8.493; 8.493; 8.493; 90; 90; 90;

COD ID: 1539722
CIF file	Formula: - Tl Tm - Comments: Chao, C.C.; Duwez, P. New CsCl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 56.094 Cell parameters: 3.828; 3.828; 3.828; 90; 90; 90;

COD ID: 1540103
CIF file	Formula: - Te Zn - Comments: Holland, H. J.; Beck, K. Thermal expansion of zinc telluride from 0 to 460 C Journal of Applied Physics 39(7) (1968) 3498-3499 Space group: F m -3 m Cell volume: 227.271 Cell parameters: 6.1026; 6.1026; 6.1026; 90; 90; 90;

COD ID: 1540132
CIF file	Formula: - B2 Co3 Sm - Comments: Ido, H.; Nanjo, M.; Yamada, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 67.728 Cell parameters: 5.11; 5.11; 2.995; 90; 90; 120;

COD ID: 1540133
CIF file	Formula: - Co5 Y - Comments: Ido, H.; Nanjo, M.; Yamada, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 83.273 Cell parameters: 4.914; 4.914; 3.982; 90; 90; 120;

COD ID: 1540134
CIF file	Formula: - Co5 Gd - Comments: Ido, H.; Nanjo, M.; Yamada, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 84.75 Cell parameters: 4.963; 4.963; 3.973; 90; 90; 120;

COD ID: 1540135
CIF file	Formula: - Co5 Dy - Comments: Ido, H.; Nanjo, M.; Yamada, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 83.508 Cell parameters: 4.916; 4.916; 3.99; 90; 90; 120;

COD ID: 1540784
CIF file	Formula: - Fe17 N2.56 Nd2 - Comments: Yang, Y.; Yang, J.; Kong, L.; Pan, Q.; Zhang, X.; Ding, Y.; Zhang, B.; Ye, C.; Jin, L. Neutron diffraction study of ternary nitrides of the type R2Fe17Nx Journal of Applied Physics 70 (1991) 6018-6020 Space group: R -3 m :H Cell volume: 839.798 Cell parameters: 8.762; 8.762; 12.631; 90; 90; 120;

COD ID: 1540785
CIF file	Formula: - Fe17 N2.5 Y2 - Comments: Yang, Y.; Kong, L.; Zhang, X.; Ding, Y.; Pan, Q.; Jin, L.; Yang, J.; Ye, C.; Zhang, B. Neutron diffraction study of ternary nitrides of the type R2 Fe17 Nx Journal of Applied Physics 70 (1991) 6018-6020 Space group: P 63/m m c Cell volume: 547.989 Cell parameters: 8.653; 8.653; 8.451; 90; 90; 120;

COD ID: 1540804
CIF file	Formula: - In Sb - Comments: Yu Shucheng; Spain, I.L. Polymorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745 Space group: P m m 2 Cell volume: 50.279 Cell parameters: 5.618; 2.919; 3.066; 90; 90; 90;

COD ID: 1541086
CIF file	Formula: - Ga2.952 La2.379 Lu2.561 O12 Pb0.06 Zn0.048 - Comments: Parise, J.B.; Harlow, R.L.; Shannon, R.D.; Kwei, G.; Allik, T.H.; Armstrong, J.T. Crystal structure and electron microprobe analyses of a lanthanum lutetium gallium garnet Journal of Applied Physics 72 (1992) 2152-2155 Space group: I a -3 d Cell volume: 2178.8 Cell parameters: 12.964; 12.964; 12.964; 90; 90; 90;

COD ID: 1541144
CIF file	Formula: - Fe10 Mo2 N Sm - Comments: Psycharis, V.; Anagnostou, M.; Christides, C.; Niarchos, D. Rietveld analysis of x-ray powder diffraction patterns for the new SmFe10Mo2Nx nitride compound Journal of Applied Physics 70 (1991) 6122-6124 Space group: I 4/m m m Cell volume: 365.484 Cell parameters: 8.6781; 8.6781; 4.8531; 90; 90; 90;

COD ID: 1541204

CIF file

Formula: - C2.97 Fe12.9 Nd2 Ti1.19 -
Comments: Marasinghe, G.K.; Ezekwenna, P.C.; James, W.J.; Long, G.J.; Hu, Z.; Pringle, O.A.; Yelon, W.B.; Grandjean, F. Neutron diffraction and Moessbauer spectral study of the Nd2 Fe16 Ti Cx solid solutions Journal of Applied Physics 79 (1996) 4587-4589
Space group: R -3 m :H
Cell volume: 856.908
Cell parameters: 8.8385; 8.8385; 12.6662; 90; 90; 120;

COD ID: 1541593
CIF file	Formula: - Br Cr2 Cu Se3 - Comments: White, J.G.; Robbins, M. Neutron-diffraction study of the ferromagnetic mixed-anion spinel Cu Cr2 Se3 Br Journal of Applied Physics 39 (1968) 664-666 Space group: F d -3 m :1 Cell volume: 1130.06 Cell parameters: 10.416; 10.416; 10.416; 90; 90; 90;

COD ID: 1542189
CIF file	Formula: - Ba O3 Ti - Comments: Wittels, M.C.; Sherrill, F.A. Fast Neutron Effects in Tetragonal Barium Titanate Journal of Applied Physics 28 (1957) 606-609 Space group: P m -3 m Cell volume: 68.041 Cell parameters: 4.082467; 4.082467; 4.082467; 90; 90; 90;

COD ID: 3000307

CIF file

Formula: - B3 Ca4 Dy O10 -
Comments: Münchhalfen, Marie; Schreuer, Jürgen; Reuther, Christoph; Mehner, Erik; Stöcker, Hartmut Elastic, piezoelectric, and dielectric properties of rare-earth calcium oxoborates RCa4O(BO3)3 (R = Er, Y, Dy, Gd, Sm, Nd, La) Journal of Applied Physics 130(9) (2021) 095102
Space group: C 1 m 1
Cell volume: 450.63
Cell parameters: 8.0865; 16.0374; 3.54201; 90; 101.184; 90;

COD ID: 3000308

CIF file

Formula: - B3 Ca4 Er O10 -
Comments: Münchhalfen, Marie; Schreuer, Jürgen; Reuther, Christoph; Mehner, Erik; Stöcker, Hartmut Elastic, piezoelectric, and dielectric properties of rare-earth calcium oxoborates RCa4O(BO3)3 (R = Er, Y, Dy, Gd, Sm, Nd, La) Journal of Applied Physics 130(9) (2021) 095102
Space group: C 1 m 1
Cell volume: 444.62
Cell parameters: 8.05839; 15.9814; 3.51846; 90; 101.115; 90;

COD ID: 3000309

CIF file

Formula: - B3 Ca4 Gd O10 -
Comments: Münchhalfen, Marie; Schreuer, Jürgen; Reuther, Christoph; Mehner, Erik; Stöcker, Hartmut Elastic, piezoelectric, and dielectric properties of rare-earth calcium oxoborates RCa4O(BO3)3 (R = Er, Y, Dy, Gd, Sm, Nd, La) Journal of Applied Physics 130(9) (2021) 095102
Space group: C 1 m 1
Cell volume: 452.15
Cell parameters: 8.0942; 16.0133; 3.55682; 90; 101.254; 90;

COD ID: 3000310

CIF file

Formula: - B3 Ca4 La O10 -
Comments: Münchhalfen, Marie; Schreuer, Jürgen; Reuther, Christoph; Mehner, Erik; Stöcker, Hartmut Elastic, piezoelectric, and dielectric properties of rare-earth calcium oxoborates RCa4O(BO3)3 (R = Er, Y, Dy, Gd, Sm, Nd, La) Journal of Applied Physics 130(9) (2021) 095102
Space group: C 1 m 1
Cell volume: 468.7
Cell parameters: 8.1844; 16.0893; 3.6306; 90; 101.369; 90;

COD ID: 3000311

CIF file

Formula: - B3 Ca4 Nd O10 -
Comments: Münchhalfen, Marie; Schreuer, Jürgen; Reuther, Christoph; Mehner, Erik; Stöcker, Hartmut Elastic, piezoelectric, and dielectric properties of rare-earth calcium oxoborates RCa4O(BO3)3 (R = Er, Y, Dy, Gd, Sm, Nd, La) Journal of Applied Physics 130(9) (2021) 095102
Space group: C 1 m 1
Cell volume: 459.41
Cell parameters: 8.11934; 16.043; 3.59765; 90; 101.378; 90;

COD ID: 3000312

CIF file

Formula: - B3 Ca4 O10 Sm -
Comments: Münchhalfen, Marie; Schreuer, Jürgen; Reuther, Christoph; Mehner, Erik; Stöcker, Hartmut Elastic, piezoelectric, and dielectric properties of rare-earth calcium oxoborates RCa4O(BO3)3 (R = Er, Y, Dy, Gd, Sm, Nd, La) Journal of Applied Physics 130(9) (2021) 095102
Space group: C 1 m 1
Cell volume: 459.27
Cell parameters: 8.1267; 16.0711; 3.5862; 90; 101.315; 90;

COD ID: 3000313

CIF file

Formula: - B3 Ca4 O10 Y -
Comments: Münchhalfen, Marie; Schreuer, Jürgen; Reuther, Christoph; Mehner, Erik; Stöcker, Hartmut Elastic, piezoelectric, and dielectric properties of rare-earth calcium oxoborates RCa4O(BO3)3 (R = Er, Y, Dy, Gd, Sm, Nd, La) Journal of Applied Physics 130(9) (2021) 095102
Space group: C 1 m 1
Cell volume: 447.4
Cell parameters: 8.0737; 16.0088; 3.52827; 90; 101.166; 90;

COD ID: 5000092
CIF file	Formula: - Al2 O3 - Comments: Finger, L W; Hazen, R M Crystal structure and compression of ruby to 46 kbar Journal of Applied Physics 49 (1978) 5823-5826 Space group: R -3 c :H Cell volume: 255.1 Cell parameters: 4.7607; 4.7607; 12.9947; 90; 90; 120;

COD ID: 5910082
CIF file	Formula: - Fe2 O3 - Comments: Finger, L W; Hazen, R M Crystal structure and isothermal compression of Fe2 O3, Cr2 O3, and V2 O3 to 50 kbars Journal of Applied Physics 51 (1980) 5362-5367 Space group: R -3 c :H Cell volume: 296.39 Cell parameters: 5.0079; 5.0079; 13.6467; 90; 90; 120;

COD ID: 6000732
CIF file	Formula: - Cu2 Ge Se3 - Comments: Marcano, G.; Nieves, L. Temperature dependence of the fundamental absorption edge in Cu2GeSe3 Journal of Applied Physics 87 (2000) 1284-1286 Space group: Cell volume: 256.76 Cell parameters: 11.878; 3.941; 5.485; 90; 90; 90;

COD ID: 9009671
CIF file	Formula: - Al2 O3 - Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 0 kbar Journal of Applied Physics 49 (1978) 4411-4416 Space group: R -3 c :H Cell volume: 255.895 Cell parameters: 4.7657; 4.7657; 13.01; 90; 90; 120;

COD ID: 9009672
CIF file	Formula: - Al2 O3 - Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 28 kbar Journal of Applied Physics 49 (1978) 4411-4416 Space group: R -3 c :H Cell volume: 253.514 Cell parameters: 4.7517; 4.7517; 12.965; 90; 90; 120;

COD ID: 9009673
CIF file	Formula: - Al2 O3 - Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 42 kbar Journal of Applied Physics 49 (1978) 4411-4416 Space group: R -3 c :H Cell volume: 251.601 Cell parameters: 4.7418; 4.7418; 12.921; 90; 90; 120;

COD ID: 9009674
CIF file	Formula: - Al2 O3 - Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 60 kbar Journal of Applied Physics 49 (1978) 4411-4416 Space group: R -3 c :H Cell volume: 250.503 Cell parameters: 4.7351; 4.7351; 12.901; 90; 90; 120;

COD ID: 9009675
CIF file	Formula: - Al2 O3 - Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 74 kbar Journal of Applied Physics 49 (1978) 4411-4416 Space group: R -3 c :H Cell volume: 248.964 Cell parameters: 4.7242; 4.7242; 12.881; 90; 90; 120;

COD ID: 9009676
CIF file	Formula: - Al2 O3 - Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 81 kbar Journal of Applied Physics 49 (1978) 4411-4416 Space group: R -3 c :H Cell volume: 248.474 Cell parameters: 4.7212; 4.7212; 12.872; 90; 90; 120;

COD ID: 9009677
CIF file	Formula: - Al2 O3 - Comments: d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 90 kbar Journal of Applied Physics 49 (1978) 4411-4416 Space group: R -3 c :H Cell volume: 247.46 Cell parameters: 4.7154; 4.7154; 12.851; 90; 90; 120;

COD ID: 9009679
CIF file	Formula: - Al2 O3 - Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 11 kbar Journal of Applied Physics 49 (1978) 5823-5826 Space group: R -3 c :H Cell volume: 253.874 Cell parameters: 4.7537; 4.7537; 12.9725; 90; 90; 120;

COD ID: 9009680
CIF file	Formula: - Al2 O3 - Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 21 kbar Journal of Applied Physics 49 (1978) 5823-5826 Space group: R -3 c :H Cell volume: 252.844 Cell parameters: 4.7474; 4.7474; 12.9542; 90; 90; 120;

COD ID: 9009681
CIF file	Formula: - Al2 O3 - Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 28 kbar Journal of Applied Physics 49 (1978) 5823-5826 Space group: R -3 c :H Cell volume: 252.232 Cell parameters: 4.7437; 4.7437; 12.943; 90; 90; 120;

COD ID: 9009682
CIF file	Formula: - Al2 O3 - Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 35 kbar Journal of Applied Physics 49 (1978) 5823-5826 Space group: R -3 c :H Cell volume: 251.7 Cell parameters: 4.7406; 4.7406; 12.9326; 90; 90; 120;

COD ID: 9009683
CIF file	Formula: - Al2 O3 - Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 46 kbar Journal of Applied Physics 49 (1978) 5823-5826 Space group: R -3 c :H Cell volume: 250.836 Cell parameters: 4.7352; 4.7352; 12.9176; 90; 90; 120;

COD ID: 9009684
CIF file	Formula: - Al2 O3 - Comments: Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 80 kbar Journal of Applied Physics 49 (1978) 5823-5826 Space group: R -3 c :H Cell volume: 247.097 Cell parameters: 4.718; 4.718; 12.818; 90; 90; 120;

COD ID: 9009685
CIF file	Formula: - O2 Si - Comments: Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K Journal of Applied Physics 57 (1985) 1045-1049 Space group: P 41 21 2 Cell volume: 169.307 Cell parameters: 4.957; 4.957; 6.8903; 90; 90; 90;

COD ID: 9009686
CIF file	Formula: - O2 Si - Comments: Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K Journal of Applied Physics 57 (1985) 1045-1049 Space group: P 41 21 2 Cell volume: 171.185 Cell parameters: 4.9709; 4.9709; 6.9278; 90; 90; 90;

COD ID: 9009687
CIF file	Formula: - O2 Si - Comments: Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K Journal of Applied Physics 57 (1985) 1045-1049 Space group: P 41 21 2 Cell volume: 173.386 Cell parameters: 4.9877; 4.9877; 6.9697; 90; 90; 90;

COD ID: 9012001
CIF file	Formula: - Mg - Comments: Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C Journal of Applied Physics 20 (1949) 726-734 Space group: P 63/m m c Cell volume: 46.474 Cell parameters: 3.2093; 3.2093; 5.2103; 90; 90; 120;

COD ID: 9012002
CIF file	Formula: - Al - Comments: Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics 20 (1949) 726-734 Space group: F m -3 m Cell volume: 66.411 Cell parameters: 4.04961; 4.04961; 4.04961; 90; 90; 90;

COD ID: 9012004
CIF file	Formula: - Pb - Comments: Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics 20 (1949) 726-734 Space group: F m -3 m Cell volume: 121.29 Cell parameters: 4.95004; 4.95004; 4.95004; 90; 90; 90;

COD ID: 9012005
CIF file	Formula: - Sn - Comments: Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics 20 (1949) 726-734 Space group: I 41/a m d :1 Cell volume: 108.183 Cell parameters: 5.83146; 5.83146; 3.18129; 90; 90; 90;

COD ID: 9012006
CIF file	Formula: - Bi - Comments: Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics 20 (1949) 726-734 Space group: P 63/m m c Cell volume: 212.294 Cell parameters: 4.5459; 4.5459; 11.86225; 90; 90; 120;

COD ID: 9012007
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 24 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.218 Cell parameters: 2.2858; 2.2858; 3.5842; 90; 90; 120;

COD ID: 9012008
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 25 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.219 Cell parameters: 2.2858; 2.2858; 3.5843; 90; 90; 120;

COD ID: 9012009
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 26.5 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.219 Cell parameters: 2.2858; 2.2858; 3.5843; 90; 90; 120;

COD ID: 9012010
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 74 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.245 Cell parameters: 2.2871; 2.2871; 3.586; 90; 90; 120;

COD ID: 9012011
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 95 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.253 Cell parameters: 2.2875; 2.2875; 3.5865; 90; 90; 120;

COD ID: 9012012
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 147 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.3 Cell parameters: 2.29; 2.29; 3.589; 90; 90; 120;

COD ID: 9012013
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 215 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.345 Cell parameters: 2.2923; 2.2923; 3.5918; 90; 90; 120;

COD ID: 9012014
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 239 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.363 Cell parameters: 2.2932; 2.2932; 3.593; 90; 90; 120;

COD ID: 9012015
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 293 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.414 Cell parameters: 2.2958; 2.2958; 3.5959; 90; 90; 120;

COD ID: 9012016
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 360 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.464 Cell parameters: 2.2982; 2.2982; 3.5994; 90; 90; 120;

COD ID: 9012017
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 385 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.49 Cell parameters: 2.2995; 2.2995; 3.6009; 90; 90; 120;

COD ID: 9012018
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 423 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.516 Cell parameters: 2.3008; 2.3008; 3.6027; 90; 90; 120;

COD ID: 9012019
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 496 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.585 Cell parameters: 2.3043; 2.3043; 3.6067; 90; 90; 120;

COD ID: 9012020
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 567.5 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.653 Cell parameters: 2.3078; 2.3078; 3.6105; 90; 90; 120;

COD ID: 9012021
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 601.5 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.682 Cell parameters: 2.3091; 2.3091; 3.6127; 90; 90; 120;

COD ID: 9012022
CIF file	Formula: - Be - Comments: Gordon, P. A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 695 C Journal of Applied Physics 20 (1949) 908-917 Space group: P 63/m m c Cell volume: 16.782 Cell parameters: 2.314; 2.314; 3.619; 90; 90; 120;

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