Zr8FeBi4Os
高熵材料 HEAMP-ID: mp-3211369 · 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 Zr8FeBi4Os were obtained from the Materials Project database (MP-ID: mp-3211369, 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
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# generated using pymatgen
data_Zr8FeBi4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35357845
_cell_length_b 8.35357837
_cell_length_c 8.35357897
_cell_angle_alpha 95.84639746
_cell_angle_beta 95.84639739
_cell_angle_gamma 142.77596105
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8FeBi4Os
_chemical_formula_sum 'Zr8 Fe1 Bi4 Os1'
_cell_volume 334.19250545
_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 0.58104484 0.69861762 0.28355445 1.0
Zr Zr1 1 0.91895516 0.20251061 0.11757377 1.0
Zr Zr2 1 0.29748939 0.58104484 0.88242623 1.0
Zr Zr3 1 0.80138238 0.91895516 0.71644555 1.0
Zr Zr4 1 0.69861762 0.41506316 0.11757377 1.0
Zr Zr5 1 0.08493684 0.80138238 0.88242623 1.0
Zr Zr6 1 0.41506316 0.29748939 0.71644555 1.0
Zr Zr7 1 0.20251061 0.08493684 0.28355445 1.0
Fe Fe8 1 0.25000000 0.25000000 0.00000000 1.0
Bi Bi9 1 0.35913676 0.85913676 0.21827252 1.0
Bi Bi10 1 0.14086324 0.35913676 0.50000000 1.0
Bi Bi11 1 0.64086324 0.14086324 0.78172748 1.0
Bi Bi12 1 0.85913676 0.64086324 0.50000000 1.0
Os Os13 1 0.75000000 0.75000000 0.00000000 1.0
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