V5S8
传统材料 TRAMP-ID: mp-690772 · 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 V5S8 were obtained from the Materials Project database (MP-ID: mp-690772, 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_V5S8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67042723
_cell_length_b 6.67042723
_cell_length_c 7.99486825
_cell_angle_alpha 52.49260489
_cell_angle_beta 52.49260489
_cell_angle_gamma 60.09515569
_symmetry_Int_Tables_number 1
_chemical_formula_structural V5S8
_chemical_formula_sum 'V5 S8'
_cell_volume 219.18614025
_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 0.00000000 0.00000000 0.00000000 1.0
V V1 1 0.70966763 0.29033237 0.50000000 1.0
V V2 1 0.29033237 0.70966763 0.50000000 1.0
V V3 1 0.27258061 0.27258061 0.48753727 1.0
V V4 1 0.72741939 0.72741939 0.51246273 1.0
S S5 1 0.01529643 0.01529643 0.29043613 1.0
S S6 1 0.98470357 0.98470357 0.70956387 1.0
S S7 1 0.55658684 0.55658684 0.22504914 1.0
S S8 1 0.44341316 0.44341316 0.77495086 1.0
S S9 1 0.03476967 0.53550474 0.25293525 1.0
S S10 1 0.46449526 0.96523033 0.74706475 1.0
S S11 1 0.53550474 0.03476967 0.25293525 1.0
S S12 1 0.96523033 0.46449526 0.74706475 1.0
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