Mg2Bi
传统材料 TRAMP-ID: mp-1038759 · 空间群: Amm2 (#38)
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 Mg2Bi were obtained from the Materials Project database (MP-ID: mp-1038759, 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_Mg2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28511043
_cell_length_b 3.40498530
_cell_length_c 17.36034717
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2Bi
_chemical_formula_sum 'Mg8 Bi4'
_cell_volume 312.41200446
_cell_formula_units_Z 4
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
Mg Mg0 1 0.00000000 0.00000000 0.00592010 1.0
Mg Mg1 1 0.00000000 0.50000000 0.16266431 1.0
Mg Mg2 1 -0.00000000 0.00000000 0.33095850 1.0
Mg Mg3 1 0.50000000 0.50000000 0.05553316 1.0
Mg Mg4 1 0.00000000 0.50000000 0.50592010 1.0
Mg Mg5 1 0.00000000 0.00000000 0.66266431 1.0
Mg Mg6 1 -0.00000000 0.50000000 0.83095850 1.0
Mg Mg7 1 0.50000000 0.00000000 0.55553316 1.0
Bi Bi8 1 0.50000000 0.50000000 0.40288266 1.0
Bi Bi9 1 0.50000000 0.00000000 0.20870827 1.0
Bi Bi10 1 0.50000000 0.00000000 0.90288266 1.0
Bi Bi11 1 0.50000000 0.50000000 0.70870827 1.0
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