V4Cu3S8
传统材料 TRAMP-ID: mp-29211 · 空间群: R3m (#160)
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 V4Cu3S8 were obtained from the Materials Project database (MP-ID: mp-29211, 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_V4Cu3S8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32773755
_cell_length_b 7.32773755
_cell_length_c 7.32773822
_cell_angle_alpha 54.02912913
_cell_angle_beta 54.02912913
_cell_angle_gamma 54.02913250
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4Cu3S8
_chemical_formula_sum 'V4 Cu3 S8'
_cell_volume 239.42579584
_cell_formula_units_Z 1
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 0.99970100 0.99970100 0.99970100 1.0
V V1 1 0.47076300 0.47076300 0.05483100 1.0
V V2 1 0.47076300 0.05483100 0.47076300 1.0
V V3 1 0.05483100 0.47076300 0.47076300 1.0
Cu Cu4 1 0.66261000 0.66261000 0.10729900 1.0
Cu Cu5 1 0.10729900 0.66261000 0.66261000 1.0
Cu Cu6 1 0.66261000 0.10729900 0.66261000 1.0
S S7 1 0.76098700 0.26399800 0.76098700 1.0
S S8 1 0.26399800 0.76098700 0.76098700 1.0
S S9 1 0.75166000 0.24542900 0.24542900 1.0
S S10 1 0.24542900 0.75166000 0.24542900 1.0
S S11 1 0.76098700 0.76098700 0.26399800 1.0
S S12 1 0.72680000 0.72680000 0.72680000 1.0
S S13 1 0.24518100 0.24518100 0.24518100 1.0
S S14 1 0.24542900 0.24542900 0.75166000 1.0
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