VBi
传统材料 TRAMP-ID: mp-1120782 · 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 VBi were obtained from the Materials Project database (MP-ID: mp-1120782, 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_VBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.49139900
_cell_length_b 7.30047900
_cell_length_c 6.68397400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VBi
_chemical_formula_sum 'V4 Bi4'
_cell_volume 170.36704516
_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
V V0 1 0.25863300 0.00115700 0.14597800 1.0
V V1 1 0.75863300 0.99884300 0.85402200 1.0
V V2 1 0.75863300 0.49884300 0.64597800 1.0
V V3 1 0.25863300 0.50115700 0.35402200 1.0
Bi Bi4 1 0.25866700 0.18747300 0.57837100 1.0
Bi Bi5 1 0.75866700 0.81252700 0.42162900 1.0
Bi Bi6 1 0.75866700 0.31252700 0.07837100 1.0
Bi Bi7 1 0.25866700 0.68747300 0.92162900 1.0
获取直接链接