RbV5S8
传统材料 TRAMP-ID: mp-1104630 · 空间群: C2/m (#12)
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 RbV5S8 were obtained from the Materials Project database (MP-ID: mp-1104630, 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_RbV5S8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.29232500
_cell_length_b 8.54594060
_cell_length_c 9.04992224
_cell_angle_alpha 104.09384506
_cell_angle_beta 100.48033407
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbV5S8
_chemical_formula_sum 'Rb1 V5 S8'
_cell_volume 242.58189823
_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 0.00000000 0.50000000 0.00000000 1.0
V V2 1 0.28908000 0.14420800 0.57816100 1.0
V V3 1 0.71092000 0.85579200 0.42183900 1.0
V V4 1 0.35099800 0.50213500 0.70199500 1.0
V V5 1 0.64900200 0.49786500 0.29800500 1.0
S S6 1 0.16250000 0.00041500 0.32500000 1.0
S S7 1 0.83750000 0.99958500 0.67500000 1.0
S S8 1 0.23923100 0.65991700 0.47846200 1.0
S S9 1 0.76076900 0.34008300 0.52153800 1.0
S S10 1 0.08673800 0.32238600 0.17347600 1.0
S S11 1 0.91326200 0.67761400 0.82652400 1.0
S S12 1 0.42602900 0.32305600 0.85205700 1.0
S S13 1 0.57397100 0.67694400 0.14794300 1.0
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