Zr8CrBi4Os
高熵材料 HEAMP-ID: mp-3205237 · 空间群: I422 (#97)
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 Zr8CrBi4Os were obtained from the Materials Project database (MP-ID: mp-3205237, 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_Zr8CrBi4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34812279
_cell_length_b 8.34812355
_cell_length_c 8.34812354
_cell_angle_alpha 96.08858108
_cell_angle_beta 96.08858508
_cell_angle_gamma 141.98672527
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8CrBi4Os
_chemical_formula_sum 'Zr8 Cr1 Bi4 Os1'
_cell_volume 338.75838110
_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
Zr Zr0 1 0.08085082 0.19750123 0.28326725 1.0
Zr Zr1 1 0.91423299 0.79758257 0.71673275 1.0
Zr Zr2 1 0.79758257 0.08085082 0.88334859 1.0
Zr Zr3 1 0.41914918 0.70241743 0.11665141 1.0
Zr Zr4 1 0.19750123 0.91423299 0.11665141 1.0
Zr Zr5 1 0.58576701 0.30249877 0.88334859 1.0
Zr Zr6 1 0.70241743 0.58576701 0.28326725 1.0
Zr Zr7 1 0.30249877 0.41914918 0.71673275 1.0
Cr Cr8 1 0.75000000 0.75000000 0.00000000 1.0
Bi Bi9 1 0.14053695 0.64053695 0.78107389 1.0
Bi Bi10 1 0.85946305 0.35946305 0.21892611 1.0
Bi Bi11 1 0.35946305 0.14053695 0.50000000 1.0
Bi Bi12 1 0.64053695 0.85946305 0.50000000 1.0
Os Os13 1 0.25000000 0.25000000 0.00000000 1.0
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