CoBi3
传统材料 TRAMP-ID: mp-1105522 · 空间群: Pnma (#62)
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 CoBi3 were obtained from the Materials Project database (MP-ID: mp-1105522, 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_CoBi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18090900
_cell_length_b 4.14651900
_cell_length_c 11.28897800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoBi3
_chemical_formula_sum 'Co4 Bi12'
_cell_volume 429.75799928
_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
Co Co0 1 0.08792300 0.25000000 0.47832800 1.0
Co Co1 1 0.58792300 0.25000000 0.02167200 1.0
Co Co2 1 0.91207700 0.75000000 0.52167200 1.0
Co Co3 1 0.41207700 0.75000000 0.97832800 1.0
Bi Bi4 1 0.41003200 0.25000000 0.82304100 1.0
Bi Bi5 1 0.91003200 0.25000000 0.67695900 1.0
Bi Bi6 1 0.58996800 0.75000000 0.17695900 1.0
Bi Bi7 1 0.08996800 0.75000000 0.32304100 1.0
Bi Bi8 1 0.30426700 0.25000000 0.10517700 1.0
Bi Bi9 1 0.80426700 0.25000000 0.39482300 1.0
Bi Bi10 1 0.69573300 0.75000000 0.89482300 1.0
Bi Bi11 1 0.19573300 0.75000000 0.60517700 1.0
Bi Bi12 1 0.37816600 0.25000000 0.41222700 1.0
Bi Bi13 1 0.87816600 0.25000000 0.08777300 1.0
Bi Bi14 1 0.62183400 0.75000000 0.58777300 1.0
Bi Bi15 1 0.12183400 0.75000000 0.91222700 1.0
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