V10B4AsS
高熵材料 HEAMP-ID: mp-3208670 · 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 V10B4AsS were obtained from the Materials Project database (MP-ID: mp-3208670, 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_V10B4AsS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69024374
_cell_length_b 6.69023056
_cell_length_c 6.69024537
_cell_angle_alpha 129.24654515
_cell_angle_beta 129.24667466
_cell_angle_gamma 74.62250023
_symmetry_Int_Tables_number 1
_chemical_formula_structural V10B4AsS
_chemical_formula_sum 'V10 B4 As1 S1'
_cell_volume 174.97845969
_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 0.53451319 0.69731342 0.50914575 1.0
V V1 1 0.02504147 0.53408287 0.83659662 1.0
V V2 1 0.69742778 0.18832053 0.16319151 1.0
V V3 1 0.96591716 0.47495642 0.16340707 1.0
V V4 1 0.18816058 0.02543993 0.49093638 1.0
V V5 1 0.47455882 0.31183379 0.50906123 1.0
V V6 1 0.80268239 0.96548664 0.49085590 1.0
V V7 1 0.31167438 0.80256874 0.83680538 1.0
V V8 1 0.00081003 0.00081189 0.99995453 1.0
V V9 1 0.49920044 0.49919916 0.00004727 1.0
B B10 1 0.61551961 0.11559655 0.73100149 1.0
B B11 1 0.11568978 0.38432762 0.50000009 1.0
B B12 1 0.88439079 0.61562246 0.49999665 1.0
B B13 1 0.38442373 0.88449716 0.26900137 1.0
As As14 1 0.24991648 0.25006268 0.00000060 1.0
S S15 1 0.75007336 0.74988012 0.99999816 1.0
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