V4As3
传统材料 TRAMP-ID: mp-2623 · 空间群: C2/m (#12)
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 V4As3 were obtained from the Materials Project database (MP-ID: mp-2623, 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_V4As3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.43615534
_cell_length_b 7.05794542
_cell_length_c 9.50461335
_cell_angle_alpha 101.00384260
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.08875693
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4As3
_chemical_formula_sum 'V8 As6'
_cell_volume 219.20199315
_cell_formula_units_Z 2
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 0.56705640 0.13411181 0.72154660 1.0
V V1 1 0.43294360 0.86588819 0.27845340 1.0
V V2 1 0.77732790 0.55465581 0.82465591 1.0
V V3 1 0.22267210 0.44534419 0.17534409 1.0
V V4 1 0.34863808 0.69727717 0.56157640 1.0
V V5 1 0.65136192 0.30272283 0.43842360 1.0
V V6 1 -0.00000000 -0.00000000 -0.00000000 1.0
V V7 1 -0.00000000 -0.00000000 0.50000000 1.0
As As8 1 0.18376282 0.36752563 0.64502698 1.0
As As9 1 0.81623718 0.63247437 0.35497302 1.0
As As10 1 0.64192021 0.28383843 0.98803690 1.0
As As11 1 0.35807979 0.71616157 0.01196310 1.0
As As12 1 0.93532300 0.87064400 0.73536613 1.0
As As13 1 0.06467700 0.12935600 0.26463387 1.0
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