Rb(MoS)3
传统材料 TRAMP-ID: mp-8117 · 空间群: P6_3/m (#176)
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(MoS)3 were obtained from the Materials Project database (MP-ID: mp-8117, 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(MoS)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.09126801
_cell_length_b 9.09126902
_cell_length_c 4.42703349
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000522
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(MoS)3
_chemical_formula_sum 'Rb2 Mo6 S6'
_cell_volume 316.87821729
_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 0.33333300 0.66666700 0.75000000 1.0
Rb Rb1 1 0.66666700 0.33333300 0.25000000 1.0
Mo Mo2 1 0.97297660 0.82046434 0.25000000 1.0
Mo Mo3 1 0.84748874 0.02702340 0.25000000 1.0
Mo Mo4 1 0.15251126 0.97297660 0.75000000 1.0
Mo Mo5 1 0.02702340 0.17953566 0.75000000 1.0
Mo Mo6 1 0.17953566 0.15251126 0.25000000 1.0
Mo Mo7 1 0.82046434 0.84748874 0.75000000 1.0
S S8 1 0.94667316 0.65981781 0.75000000 1.0
S S9 1 0.05332684 0.34018219 0.25000000 1.0
S S10 1 0.28685534 0.94667316 0.25000000 1.0
S S11 1 0.65981781 0.71314466 0.25000000 1.0
S S12 1 0.34018219 0.28685534 0.75000000 1.0
S S13 1 0.71314466 0.05332684 0.75000000 1.0
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