V5B6
传统材料 TRAMP-ID: mp-1206441 · 空间群: Cmmm (#65)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of V5B6 were obtained from the Materials Project database (MP-ID: mp-1206441, 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_V5B6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.96752672
_cell_length_b 3.03389158
_cell_length_c 10.68319602
_cell_angle_alpha 90.00000000
_cell_angle_beta 97.98347558
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V5B6
_chemical_formula_sum 'V5 B6'
_cell_volume 95.25027806
_cell_formula_units_Z 1
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 0.80573521 0.50000000 0.61146841 1.0
V V1 1 0.19426479 0.50000000 0.38853059 1.0
V V2 1 0.61677036 -0.00000000 0.23354172 1.0
V V3 1 0.38322964 0.00000000 0.76645828 1.0
V V4 1 0.00000000 0.00000000 0.00000000 1.0
B B5 1 0.91500336 0.50000000 0.83000772 1.0
B B6 1 0.08499664 0.50000000 0.16999228 1.0
B B7 1 0.54084396 0.50000000 0.08168792 1.0
B B8 1 0.45915604 0.50000000 0.91831208 1.0
B B9 1 0.72608986 0.00000000 0.45217973 1.0
B B10 1 0.27391014 0.00000000 0.54782027 1.0
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