Rb3(VSe)8
传统材料 TRAMP-ID: mp-3325022 · 空间群: P-1 (#2)
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 Rb3(VSe)8 were obtained from the Materials Project database (MP-ID: mp-3325022, 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_Rb3(VSe)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31810230
_cell_length_b 8.49248110
_cell_length_c 8.10350543
_cell_angle_alpha 73.36122761
_cell_angle_beta 63.12924439
_cell_angle_gamma 77.58935661
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb3(VSe)8
_chemical_formula_sum 'Rb3 V8 Se8'
_cell_volume 428.27692046
_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 0.76680154 0.00000007 0.46622894 1.0
Rb Rb1 1 0.50000000 0.00000000 0.00000000 1.0
Rb Rb2 1 0.23319846 0.99999993 0.53377106 1.0
V V3 1 0.06236395 0.49919199 0.62537269 1.0
V V4 1 0.56271161 0.50058309 0.62435248 1.0
V V5 1 0.81183716 0.49864718 0.12522926 1.0
V V6 1 0.31310393 0.50006507 0.12549182 1.0
V V7 1 0.93763605 0.50080801 0.37462731 1.0
V V8 1 0.43728839 0.49941691 0.37564752 1.0
V V9 1 0.68689607 0.49993493 0.87450818 1.0
V V10 1 0.18816284 0.50135282 0.87477074 1.0
Se Se11 1 0.16236162 0.71286923 0.32179985 1.0
Se Se12 1 0.66105334 0.71288580 0.31966219 1.0
Se Se13 1 0.90929432 0.71241360 0.82350079 1.0
Se Se14 1 0.41122590 0.71360210 0.82312816 1.0
Se Se15 1 0.83763838 0.28713077 0.67820015 1.0
Se Se16 1 0.33894666 0.28711420 0.68033781 1.0
Se Se17 1 0.58877410 0.28639790 0.17687184 1.0
Se Se18 1 0.09070568 0.28758640 0.17649921 1.0
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