V3Bi2
传统材料 TRAMP-ID: mp-1120800 · 空间群: P4/m (#83)
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 V3Bi2 were obtained from the Materials Project database (MP-ID: mp-1120800, 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_V3Bi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.11272900
_cell_length_b 10.11272900
_cell_length_c 4.01568500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3Bi2
_chemical_formula_sum 'V12 Bi8'
_cell_volume 410.67321372
_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 0.15173800 0.08232000 0.50000000 1.0
V V1 1 0.08232000 0.84826200 0.50000000 1.0
V V2 1 0.91768000 0.15173800 0.50000000 1.0
V V3 1 0.84826200 0.91768000 0.50000000 1.0
V V4 1 0.33507700 0.43964100 0.00000000 1.0
V V5 1 0.43964100 0.66492300 0.00000000 1.0
V V6 1 0.56035900 0.33507700 0.00000000 1.0
V V7 1 0.66492300 0.56035900 0.00000000 1.0
V V8 1 0.50000000 0.00000000 0.50000000 1.0
V V9 1 0.00000000 0.50000000 0.50000000 1.0
V V10 1 0.50000000 0.50000000 0.50000000 1.0
V V11 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.38100800 0.24492700 0.50000000 1.0
Bi Bi13 1 0.24492700 0.61899200 0.50000000 1.0
Bi Bi14 1 0.75507300 0.38100800 0.50000000 1.0
Bi Bi15 1 0.61899200 0.75507300 0.50000000 1.0
Bi Bi16 1 0.07765900 0.28935400 0.00000000 1.0
Bi Bi17 1 0.28935400 0.92234100 0.00000000 1.0
Bi Bi18 1 0.71064600 0.07765900 0.00000000 1.0
Bi Bi19 1 0.92234100 0.71064600 0.00000000 1.0
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