V4Bi3
传统材料 TRAMP-ID: mp-1120821 · 空间群: C2/m (#12)
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 V4Bi3 were obtained from the Materials Project database (MP-ID: mp-1120821, 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_V4Bi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22259294
_cell_length_b 7.22259294
_cell_length_c 10.62518604
_cell_angle_alpha 71.08258577
_cell_angle_beta 71.08258577
_cell_angle_gamma 34.15680097
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4Bi3
_chemical_formula_sum 'V8 Bi6'
_cell_volume 292.75589028
_cell_formula_units_Z 2
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
V V0 1 0.43997900 0.43997900 0.64637900 1.0
V V1 1 0.56002100 0.56002100 0.35362100 1.0
V V2 1 0.20912900 0.20912900 0.84749700 1.0
V V3 1 0.79087100 0.79087100 0.15250300 1.0
V V4 1 0.63671700 0.63671700 0.52380600 1.0
V V5 1 0.36328300 0.36328300 0.47619400 1.0
V V6 1 0.00000000 0.00000000 0.00000000 1.0
V V7 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi8 1 0.78595100 0.78595100 0.66460900 1.0
Bi Bi9 1 0.21404900 0.21404900 0.33539100 1.0
Bi Bi10 1 0.37083900 0.37083900 0.95873800 1.0
Bi Bi11 1 0.62916100 0.62916100 0.04126200 1.0
Bi Bi12 1 0.05679400 0.05679400 0.72508200 1.0
Bi Bi13 1 0.94320600 0.94320600 0.27491800 1.0
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