Cs(V3S4)2
传统材料 TRAMP-ID: mp-1226432 · 空间群: P-3 (#147)
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 Cs(V3S4)2 were obtained from the Materials Project database (MP-ID: mp-1226432, 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_Cs(V3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.25949306
_cell_length_b 9.35314081
_cell_length_c 9.35772902
_cell_angle_alpha 119.89995367
_cell_angle_beta 90.01133578
_cell_angle_gamma 90.00714124
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs(V3S4)2
_chemical_formula_sum 'Cs1 V6 S8'
_cell_volume 247.31220578
_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
Cs Cs0 1 0.50000000 0.00000000 0.00000000 1.0
V V1 1 0.74758200 0.37471100 0.88633800 1.0
V V2 1 0.74768400 0.11330700 0.48809700 1.0
V V3 1 0.74776600 0.51142300 0.62498800 1.0
V V4 1 0.25241800 0.62528900 0.11366200 1.0
V V5 1 0.25231600 0.88669300 0.51190300 1.0
V V6 1 0.25223400 0.48857700 0.37501200 1.0
S S7 1 0.75128200 0.66676900 0.33338500 1.0
S S8 1 0.24871800 0.33323100 0.66661500 1.0
S S9 1 0.75504900 0.05518900 0.69954900 1.0
S S10 1 0.75478900 0.30038200 0.35598500 1.0
S S11 1 0.75500400 0.64424000 0.94453000 1.0
S S12 1 0.24495100 0.94481100 0.30045100 1.0
S S13 1 0.24521100 0.69961800 0.64401500 1.0
S S14 1 0.24499600 0.35576000 0.05547000 1.0
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