V3S
传统材料 TRAMP-ID: mp-7945 · 空间群: I-42m (#121)
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 V3S were obtained from the Materials Project database (MP-ID: mp-7945, 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_V3S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53016911
_cell_length_b 7.02894877
_cell_length_c 7.02894849
_cell_angle_alpha 84.03878056
_cell_angle_beta 71.20024713
_cell_angle_gamma 71.20025806
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3S
_chemical_formula_sum 'V12 S4'
_cell_volume 200.57400927
_cell_formula_units_Z 4
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 0.45911337 0.00000950 0.59982393 1.0
V V1 1 0.94105207 0.59975910 0.00000440 1.0
V V2 1 0.54088663 0.40017607 0.99999050 1.0
V V3 1 0.05894793 -0.00000440 0.40024090 1.0
V V4 1 0.35747505 0.64254704 0.64253436 1.0
V V5 1 -0.00000000 0.64255846 0.35744154 1.0
V V6 1 0.00000000 0.35748703 0.64251297 1.0
V V7 1 0.64252495 0.35746564 0.35745296 1.0
V V8 1 0.67070286 0.00002285 0.18253928 1.0
V V9 1 0.14683853 0.18246991 0.99998942 1.0
V V10 1 0.32929714 0.81746072 0.99997715 1.0
V V11 1 0.85316147 0.00001058 0.81753009 1.0
S S12 1 0.21163928 0.28834965 0.28836030 1.0
S S13 1 0.50000000 0.28837494 0.71162506 1.0
S S14 1 0.50000000 0.71167420 0.28832580 1.0
S S15 1 0.78835972 0.71163970 0.71165035 1.0
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