V3S4
传统材料 TRAMP-ID: mp-799 · 空间群: P6_3/m (#176)
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 V3S4 were obtained from the Materials Project database (MP-ID: mp-799, 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_V3S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.07808992
_cell_length_b 9.07821151
_cell_length_c 3.24582403
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00124705
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3S4
_chemical_formula_sum 'V6 S8'
_cell_volume 231.65673033
_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 0.51134849 0.88371486 0.75000000 1.0
V V1 1 0.62764718 0.51135061 0.25000000 1.0
V V2 1 0.88371497 0.37236934 0.25000000 1.0
V V3 1 0.11628503 0.62763066 0.75000000 1.0
V V4 1 0.37235282 0.48864939 0.75000000 1.0
V V5 1 0.48865151 0.11628514 0.25000000 1.0
S S6 1 0.66668311 0.33334203 0.75000000 1.0
S S7 1 0.33331689 0.66665797 0.25000000 1.0
S S8 1 0.65381841 0.70549118 0.75000000 1.0
S S9 1 0.94832604 0.65381133 0.25000000 1.0
S S10 1 0.70549344 0.05167860 0.25000000 1.0
S S11 1 0.29450656 0.94832140 0.75000000 1.0
S S12 1 0.34618159 0.29450882 0.25000000 1.0
S S13 1 0.05167396 0.34618867 0.75000000 1.0
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