Rb(Nb3Se4)2
传统材料 TRAMP-ID: mp-1219672 · 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(Nb3Se4)2 were obtained from the Materials Project database (MP-ID: mp-1219672, 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_Rb(Nb3Se4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51650999
_cell_length_b 10.24340962
_cell_length_c 10.24333286
_cell_angle_alpha 119.99972488
_cell_angle_beta 89.99970864
_cell_angle_gamma 90.00093495
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(Nb3Se4)2
_chemical_formula_sum 'Rb1 Nb6 Se8'
_cell_volume 319.54315349
_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 0.50003102 -0.00000017 0.99999707 1.0
Nb Nb1 1 0.74876254 0.38368481 0.89610747 1.0
Nb Nb2 1 0.74877048 0.10388420 0.48757256 1.0
Nb Nb3 1 0.74877598 0.51243448 0.61632074 1.0
Nb Nb4 1 0.25123898 0.61629979 0.10388191 1.0
Nb Nb5 1 0.25123799 0.89611628 0.51242362 1.0
Nb Nb6 1 0.25122718 0.48758941 0.38370442 1.0
Se Se7 1 0.75301578 0.06073054 0.71709415 1.0
Se Se8 1 0.75297545 0.28291747 0.34363999 1.0
Se Se9 1 0.75299950 0.65635226 0.93926045 1.0
Se Se10 1 0.24697643 0.93931366 0.28290832 1.0
Se Se11 1 0.24698511 0.71708397 0.65641003 1.0
Se Se12 1 0.24697429 0.34359186 0.06067720 1.0
Se Se13 1 0.75107144 0.66668340 0.33335055 1.0
Se Se14 1 0.24895885 0.33331805 0.66665053 1.0
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