VS2
传统材料 TRAMP-ID: mp-1178763 · 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 VS2 were obtained from the Materials Project database (MP-ID: mp-1178763, 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_VS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.26323460
_cell_length_b 22.36951579
_cell_length_c 3.26316920
_cell_angle_alpha 87.71131676
_cell_angle_beta 60.00436369
_cell_angle_gamma 88.25488642
_symmetry_Int_Tables_number 1
_chemical_formula_structural VS2
_chemical_formula_sum 'V2 S4'
_cell_volume 206.11790756
_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 0.75000746 0.24994985 0.50000175 1.0
V V1 1 0.24999716 0.75004995 0.49999514 1.0
S S2 1 0.41051878 0.31375345 0.15224357 1.0
S S3 1 0.91052303 0.81382333 0.15221767 1.0
S S4 1 0.08948870 0.18614834 0.84778663 1.0
S S5 1 0.58946488 0.68627508 0.84775424 1.0
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