CrNi2Sb12Os
高熵材料 HEAMP-ID: mp-3203772 · 空间群: P-1 (#2)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CrNi2Sb12Os were obtained from the Materials Project database (MP-ID: mp-3203772, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_CrNi2Sb12Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98539126
_cell_length_b 8.03895336
_cell_length_c 9.26749183
_cell_angle_alpha 55.21322676
_cell_angle_beta 55.09996086
_cell_angle_gamma 71.15597930
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrNi2Sb12Os
_chemical_formula_sum 'Cr1 Ni2 Sb12 Os1'
_cell_volume 400.71731360
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cr Cr0 1 0.50000000 0.00000000 0.00000000 1.0
Ni Ni1 1 0.00000000 0.50000000 0.50000000 1.0
Ni Ni2 1 0.50000000 0.00000000 0.50000000 1.0
Sb Sb3 1 0.15098933 0.15731068 0.18520609 1.0
Sb Sb4 1 0.84901067 0.84268932 0.81479391 1.0
Sb Sb5 1 0.84309958 0.84339253 0.49577475 1.0
Sb Sb6 1 0.15690042 0.15660747 0.50422525 1.0
Sb Sb7 1 0.81885053 0.50968925 0.33712580 1.0
Sb Sb8 1 0.18114947 0.49031075 0.66287420 1.0
Sb Sb9 1 0.50271906 0.81420711 0.34814660 1.0
Sb Sb10 1 0.49728094 0.18579289 0.65185340 1.0
Sb Sb11 1 0.66555953 0.34926663 0.83531931 1.0
Sb Sb12 1 0.33444047 0.65073337 0.16468069 1.0
Sb Sb13 1 0.66036614 0.33280840 0.15780626 1.0
Sb Sb14 1 0.33963386 0.66719160 0.84219374 1.0
Os Os15 1 0.00000000 0.50000000 0.00000000 1.0
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