Li(MoSe)3
传统材料 TRAMP-ID: mp-1103933 · 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 Li(MoSe)3 were obtained from the Materials Project database (MP-ID: mp-1103933, 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_Li(MoSe)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.98532190
_cell_length_b 8.98532190
_cell_length_c 4.52641300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999928
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(MoSe)3
_chemical_formula_sum 'Li2 Mo6 Se6'
_cell_volume 316.48424358
_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
Li Li0 1 0.33333300 0.66666700 0.75000000 1.0
Li Li1 1 0.66666700 0.33333300 0.25000000 1.0
Mo Mo2 1 0.96779800 0.81483900 0.75000000 1.0
Mo Mo3 1 0.84704100 0.03220200 0.75000000 1.0
Mo Mo4 1 0.18516100 0.15295900 0.75000000 1.0
Mo Mo5 1 0.03220200 0.18516100 0.25000000 1.0
Mo Mo6 1 0.15295900 0.96779800 0.25000000 1.0
Mo Mo7 1 0.81483900 0.84704100 0.25000000 1.0
Se Se8 1 0.30313500 0.93726200 0.75000000 1.0
Se Se9 1 0.63412700 0.69686500 0.75000000 1.0
Se Se10 1 0.06273800 0.36587300 0.75000000 1.0
Se Se11 1 0.69686500 0.06273800 0.25000000 1.0
Se Se12 1 0.36587300 0.30313500 0.25000000 1.0
Se Se13 1 0.93726200 0.63412700 0.25000000 1.0
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