Rb2Mo9S11
传统材料 TRAMP-ID: mp-15905 · 空间群: R-3c (#167)
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 Rb2Mo9S11 were obtained from the Materials Project database (MP-ID: mp-15905, 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_Rb2Mo9S11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.24924775
_cell_length_b 13.24924775
_cell_length_c 13.24924823
_cell_angle_alpha 41.99949996
_cell_angle_beta 41.99949996
_cell_angle_gamma 41.99950205
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2Mo9S11
_chemical_formula_sum 'Rb4 Mo18 S22'
_cell_volume 941.95253246
_cell_formula_units_Z 2
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 0.94867800 0.94867800 0.94867800 1.0
Rb Rb1 1 0.05132200 0.05132200 0.05132200 1.0
Rb Rb2 1 0.55132200 0.55132200 0.55132200 1.0
Rb Rb3 1 0.44867800 0.44867800 0.44867800 1.0
Mo Mo4 1 0.52918400 0.85391700 0.67789900 1.0
Mo Mo5 1 0.67789900 0.52918400 0.85391700 1.0
Mo Mo6 1 0.85391700 0.67789900 0.52918400 1.0
Mo Mo7 1 0.97081600 0.82210100 0.64608300 1.0
Mo Mo8 1 0.64608300 0.97081600 0.82210100 1.0
Mo Mo9 1 0.82210100 0.64608300 0.97081600 1.0
Mo Mo10 1 0.47081600 0.14608300 0.32210100 1.0
Mo Mo11 1 0.32210100 0.47081600 0.14608300 1.0
Mo Mo12 1 0.14608300 0.32210100 0.47081600 1.0
Mo Mo13 1 0.02918400 0.17789900 0.35391700 1.0
Mo Mo14 1 0.35391700 0.02918400 0.17789900 1.0
Mo Mo15 1 0.17789900 0.35391700 0.02918400 1.0
Mo Mo16 1 0.91626500 0.58373500 0.75000000 1.0
Mo Mo17 1 0.75000000 0.91626500 0.58373500 1.0
Mo Mo18 1 0.58373500 0.75000000 0.91626500 1.0
Mo Mo19 1 0.08373500 0.41626500 0.25000000 1.0
Mo Mo20 1 0.25000000 0.08373500 0.41626500 1.0
Mo Mo21 1 0.41626500 0.25000000 0.08373500 1.0
S S22 1 0.44970200 0.05029800 0.75000000 1.0
S S23 1 0.28939100 0.01797900 0.61704600 1.0
S S24 1 0.05029800 0.75000000 0.44970200 1.0
S S25 1 0.01797900 0.61704600 0.28939100 1.0
S S26 1 0.86370900 0.86370900 0.86370900 1.0
S S27 1 0.63629100 0.63629100 0.63629100 1.0
S S28 1 0.13629100 0.13629100 0.13629100 1.0
S S29 1 0.36370900 0.36370900 0.36370900 1.0
S S30 1 0.11704600 0.51797900 0.78939100 1.0
S S31 1 0.78939100 0.11704600 0.51797900 1.0
S S32 1 0.51797900 0.78939100 0.11704600 1.0
S S33 1 0.38295400 0.71060900 0.98202100 1.0
S S34 1 0.98202100 0.38295400 0.71060900 1.0
S S35 1 0.71060900 0.98202100 0.38295400 1.0
S S36 1 0.88295400 0.48202100 0.21060900 1.0
S S37 1 0.21060900 0.88295400 0.48202100 1.0
S S38 1 0.48202100 0.21060900 0.88295400 1.0
S S39 1 0.61704600 0.28939100 0.01797900 1.0
S S40 1 0.25000000 0.55029800 0.94970200 1.0
S S41 1 0.55029800 0.94970200 0.25000000 1.0
S S42 1 0.94970200 0.25000000 0.55029800 1.0
S S43 1 0.75000000 0.44970200 0.05029800 1.0
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