Rb(V3S4)2
传统材料 TRAMP-ID: mp-1219696 · 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 Rb(V3S4)2 were obtained from the Materials Project database (MP-ID: mp-1219696, 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_Rb(V3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.24181395
_cell_length_b 9.28204199
_cell_length_c 9.28255481
_cell_angle_alpha 59.99651341
_cell_angle_beta 90.00013449
_cell_angle_gamma 89.99985066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(V3S4)2
_chemical_formula_sum 'Rb1 V6 S8'
_cell_volume 241.88810390
_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
Rb Rb0 1 0.50000000 -0.00000000 -0.00000000 1.0
V V1 1 0.74805987 0.37836558 0.51131090 1.0
V V2 1 0.74807434 0.11028037 0.37839950 1.0
V V3 1 0.74805961 0.51131420 0.11027763 1.0
V V4 1 0.25194013 0.62163442 0.48868910 1.0
V V5 1 0.25192566 0.88971963 0.62160050 1.0
V V6 1 0.25194039 0.48868580 0.88972237 1.0
S S7 1 0.75105667 0.66668560 0.66665737 1.0
S S8 1 0.24894333 0.33331440 0.33334263 1.0
S S9 1 0.75416770 0.05465409 0.64910437 1.0
S S10 1 0.75418481 0.29624837 0.05466798 1.0
S S11 1 0.75417308 0.64908522 0.29626626 1.0
S S12 1 0.24583230 0.94534591 0.35089563 1.0
S S13 1 0.24581519 0.70375163 0.94533202 1.0
S S14 1 0.24582692 0.35091478 0.70373374 1.0
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