V10B4AsSe
高熵材料 HEAMP-ID: mp-3210058 · 空间群: I422 (#97)
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 V10B4AsSe were obtained from the Materials Project database (MP-ID: mp-3210058, 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
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# generated using pymatgen
data_V10B4AsSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76114364
_cell_length_b 6.76114438
_cell_length_c 6.76114456
_cell_angle_alpha 129.43144365
_cell_angle_beta 129.43144615
_cell_angle_gamma 74.31735137
_symmetry_Int_Tables_number 1
_chemical_formula_structural V10B4AsSe
_chemical_formula_sum 'V10 B4 As1 Se1'
_cell_volume 179.73772774
_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 0.53160950 0.69639508 0.50011183 1.0
V V1 1 0.03149768 0.53160950 0.83521442 1.0
V V2 1 0.69639508 0.19628325 0.16478558 1.0
V V3 1 0.96839050 0.46850232 0.16478558 1.0
V V4 1 0.19628325 0.03149768 0.49988817 1.0
V V5 1 0.46850232 0.30371675 0.50011183 1.0
V V6 1 0.80360492 0.96839050 0.49988817 1.0
V V7 1 0.30371675 0.80360492 0.83521442 1.0
V V8 1 0.00109140 0.00109140 0.00000000 1.0
V V9 1 0.49890860 0.49890860 1.00000000 1.0
B B10 1 0.61607168 0.11607168 0.73214337 1.0
B B11 1 0.11607168 0.38392832 0.50000000 1.0
B B12 1 0.88392832 0.61607168 0.50000000 1.0
B B13 1 0.38392832 0.88392832 0.26785663 1.0
As As14 1 0.25000000 0.25000000 0.00000000 1.0
Se Se15 1 0.75000000 0.75000000 0.00000000 1.0
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