Crystallography Open Database

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Searching space group like 'P 63 m c'

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9016112 CIFBe OP 63 m c2.7109; 2.7109; 4.3999
90; 90; 120
28.003Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystal chemistry of beryllium oxide Note: T = 963 K
Journal of Applied Physics, 1986, 59, 3728-3733
9016297 CIFBe OP 63 m c2.6832; 2.6832; 4.3524
90; 90; 120
27.137Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystal chemistry of beryllium oxide Note: P = 3.8 GPa
Journal of Applied Physics, 1986, 59, 3728-3733
9016408 CIFBe OP 63 m c2.6928; 2.6928; 4.3705
90; 90; 120
27.445Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystal chemistry of beryllium oxide Note: P = 1.1 GPa
Journal of Applied Physics, 1986, 59, 3728-3733
9016524 CIFBe OP 63 m c2.6883; 2.6883; 4.3614
90; 90; 120
27.297Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystal chemistry of beryllium oxide Note: P = 2.2 GPa
Journal of Applied Physics, 1986, 59, 3728-3733
9017817 CIFC13.117 Cr11.515 Fe12.355 Ni2.867P 63 m c13.839; 13.839; 4.496
90; 90; 120
745.704Shi, N.; Ma, Z.; Xiong, M.; Dai, M.; Bai, W.; Fang, Q.; Yan, B.; Yang, J.
The crystal structure of (Fe4Cr4Ni)9C4
Science in China, 2005, 48, 338-345

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