V2CuS4
传统材料 TRAMP-ID: mp-1104259 · 空间群: I-4m2 (#119)
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 V2CuS4 were obtained from the Materials Project database (MP-ID: mp-1104259, 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
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# generated using pymatgen
data_V2CuS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.94402600
_cell_length_b 6.96446237
_cell_length_c 6.96446237
_cell_angle_alpha 60.54848320
_cell_angle_beta 60.09702109
_cell_angle_gamma 60.09702109
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2CuS4
_chemical_formula_sum 'V4 Cu2 S8'
_cell_volume 239.48599209
_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 0.01624800 0.25269400 0.25269400 1.0
V V1 1 0.47836500 0.25269400 0.25269400 1.0
V V2 1 0.50626900 0.23061600 0.75684600 1.0
V V3 1 0.50626900 0.75684600 0.23061600 1.0
Cu Cu4 1 0.12572900 0.87427100 0.87427100 1.0
Cu Cu5 1 0.87412800 0.62587200 0.62587200 1.0
S S6 1 0.25390800 0.00591600 0.00591600 1.0
S S7 1 0.73426000 0.00591600 0.00591600 1.0
S S8 1 0.73997000 0.49345100 0.49345100 1.0
S S9 1 0.27312800 0.49345100 0.49345100 1.0
S S10 1 0.74548900 0.02269300 0.48632800 1.0
S S11 1 0.74548900 0.48632800 0.02269300 1.0
S S12 1 0.25637400 0.00076000 0.48649200 1.0
S S13 1 0.25637400 0.48649200 0.00076000 1.0
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