RbV5Se8
传统材料 TRAMP-ID: mp-1103598 · 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 RbV5Se8 were obtained from the Materials Project database (MP-ID: mp-1103598, 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_RbV5Se8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70745400
_cell_length_b 9.02066889
_cell_length_c 9.58468359
_cell_angle_alpha 103.81402101
_cell_angle_beta 101.15157091
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbV5Se8
_chemical_formula_sum 'Rb1 V5 Se8'
_cell_volume 305.03971072
_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 0.50000000 0.00000000 1.0
V V1 1 0.00000000 0.00000000 0.00000000 1.0
V V2 1 0.34871500 0.00966400 0.69742900 1.0
V V3 1 0.65128500 0.99033600 0.30257100 1.0
V V4 1 0.28768600 0.65397900 0.57537200 1.0
V V5 1 0.71231400 0.34602100 0.42462800 1.0
Se Se6 1 0.57203600 0.17108400 0.14407100 1.0
Se Se7 1 0.42796400 0.82891600 0.85592900 1.0
Se Se8 1 0.08782900 0.82348400 0.17565800 1.0
Se Se9 1 0.91217100 0.17651600 0.82434200 1.0
Se Se10 1 0.16357000 0.48700900 0.32713900 1.0
Se Se11 1 0.83643000 0.51299100 0.67286100 1.0
Se Se12 1 0.23926400 0.15481300 0.47852800 1.0
Se Se13 1 0.76073600 0.84518700 0.52147200 1.0
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