V3S5
传统材料 TRAMP-ID: mp-1216498 · 空间群: P-1 (#2)
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 V3S5 were obtained from the Materials Project database (MP-ID: mp-1216498, 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_V3S5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78974740
_cell_length_b 6.65895110
_cell_length_c 8.13838709
_cell_angle_alpha 71.78729600
_cell_angle_beta 110.15620171
_cell_angle_gamma 88.99276726
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3S5
_chemical_formula_sum 'V6 S10'
_cell_volume 277.01763136
_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 0.78111980 0.42221945 0.58227861 1.0
V V1 1 0.41888020 0.17778055 0.81772139 1.0
V V2 1 0.60000000 0.80000000 0.20000000 1.0
V V3 1 0.98574251 0.01566433 0.96950226 1.0
V V4 1 0.21425749 0.58433567 0.43049774 1.0
V V5 1 0.10000000 0.30000000 0.20000000 1.0
S S6 1 0.71894737 0.14894252 0.09840443 1.0
S S7 1 0.91092168 0.75000316 0.50042504 1.0
S S8 1 0.11420507 0.34936786 0.88956761 1.0
S S9 1 0.30406568 0.94132451 0.29176580 1.0
S S10 1 0.51784571 0.54704336 0.70471744 1.0
S S11 1 0.89593432 0.65867549 0.10823420 1.0
S S12 1 0.08579493 0.25063214 0.51043239 1.0
S S13 1 0.28907832 0.84999684 0.89957496 1.0
S S14 1 0.48105263 0.45105748 0.30159557 1.0
S S15 1 0.68215429 0.05295664 0.69528256 1.0
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