Mn3Bi
传统材料 TRAMP-ID: mp-669332 · 空间群: R-3m (#166)
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 Mn3Bi were obtained from the Materials Project database (MP-ID: mp-669332, 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_Mn3Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.82653541
_cell_length_b 10.82653541
_cell_length_c 10.82653561
_cell_angle_alpha 119.10147641
_cell_angle_beta 119.10147641
_cell_angle_gamma 119.10147763
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Bi
_chemical_formula_sum 'Mn12 Bi4'
_cell_volume 311.56415403
_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
Mn Mn0 1 0.76764500 0.00000000 0.23235500 1.0
Mn Mn1 1 0.37563900 0.37563900 0.62346900 1.0
Mn Mn2 1 0.23235500 0.76764500 0.00000000 1.0
Mn Mn3 1 0.00000000 0.23235500 0.76764500 1.0
Mn Mn4 1 0.76764500 0.23235500 0.00000000 1.0
Mn Mn5 1 0.62346900 0.37563900 0.37563900 1.0
Mn Mn6 1 0.37563900 0.62346900 0.37563900 1.0
Mn Mn7 1 0.62436100 0.37653100 0.62436100 1.0
Mn Mn8 1 0.00000000 0.76764500 0.23235500 1.0
Mn Mn9 1 0.23235500 0.00000000 0.76764500 1.0
Mn Mn10 1 0.37653100 0.62436100 0.62436100 1.0
Mn Mn11 1 0.62436100 0.62436100 0.37653100 1.0
Bi Bi12 1 0.50000000 0.50000000 0.00000000 1.0
Bi Bi13 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi14 1 0.00000000 0.50000000 0.50000000 1.0
Bi Bi15 1 0.50000000 0.00000000 0.50000000 1.0
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