Rb(Nb3S4)2
传统材料 TRAMP-ID: mp-1219680 · 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(Nb3S4)2 were obtained from the Materials Project database (MP-ID: mp-1219680, 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(Nb3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.40940719
_cell_length_b 9.78994438
_cell_length_c 9.78995848
_cell_angle_alpha 119.99942100
_cell_angle_beta 90.00006407
_cell_angle_gamma 90.00030310
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(Nb3S4)2
_chemical_formula_sum 'Rb1 Nb6 S8'
_cell_volume 282.99131864
_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 0.50001379 0.00000044 0.00000367 1.0
Nb Nb1 1 0.74910043 0.37721981 0.89095371 1.0
Nb Nb2 1 0.74909463 0.10905045 0.48626531 1.0
Nb Nb3 1 0.74910134 0.51372547 0.62278295 1.0
Nb Nb4 1 0.25088984 0.62271243 0.10892626 1.0
Nb Nb5 1 0.25089970 0.89106969 0.51377887 1.0
Nb Nb6 1 0.25090001 0.48621343 0.37728368 1.0
S S7 1 0.75080907 0.66666832 0.33333408 1.0
S S8 1 0.24919351 0.33333483 0.66666834 1.0
S S9 1 0.75253445 0.05916371 0.71114851 1.0
S S10 1 0.75255508 0.28885357 0.34801286 1.0
S S11 1 0.75254605 0.65198689 0.94083944 1.0
S S12 1 0.24745115 0.94092624 0.28889582 1.0
S S13 1 0.24745178 0.71110686 0.65203477 1.0
S S14 1 0.24745918 0.34796886 0.05907074 1.0
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