ZnBi
传统材料 TRAMP-ID: mp-1006226 · 空间群: Pbca (#61)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of ZnBi were obtained from the Materials Project database (MP-ID: mp-1006226, 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
加载 3D 结构...
# generated using pymatgen
data_ZnBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58626300
_cell_length_b 8.13598000
_cell_length_c 8.46817800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnBi
_chemical_formula_sum 'Zn8 Bi8'
_cell_volume 453.77328009
_cell_formula_units_Z 8
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
Zn Zn0 1 0.45927800 0.10481100 0.87515100 1.0
Zn Zn1 1 0.95927800 0.39518900 0.12484900 1.0
Zn Zn2 1 0.54072200 0.60481100 0.62484900 1.0
Zn Zn3 1 0.04072200 0.89518900 0.37515100 1.0
Zn Zn4 1 0.54072200 0.89518900 0.12484900 1.0
Zn Zn5 1 0.04072200 0.60481100 0.87515100 1.0
Zn Zn6 1 0.45927800 0.39518900 0.37515100 1.0
Zn Zn7 1 0.95927800 0.10481100 0.62484900 1.0
Bi Bi8 1 0.14563500 0.08651600 0.11271100 1.0
Bi Bi9 1 0.64563500 0.41348400 0.88728900 1.0
Bi Bi10 1 0.85436500 0.58651600 0.38728900 1.0
Bi Bi11 1 0.35436500 0.91348400 0.61271100 1.0
Bi Bi12 1 0.85436500 0.91348400 0.88728900 1.0
Bi Bi13 1 0.35436500 0.58651600 0.11271100 1.0
Bi Bi14 1 0.14563500 0.41348400 0.61271100 1.0
Bi Bi15 1 0.64563500 0.08651600 0.38728900 1.0
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