Sm(Mo3Se4)2
传统材料 TRAMP-ID: mp-1104431 · 空间群: R-3 (#148)
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 Sm(Mo3Se4)2 were obtained from the Materials Project database (MP-ID: mp-1104431, 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_Sm(Mo3Se4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80528520
_cell_length_b 6.80528520
_cell_length_c 6.80528542
_cell_angle_alpha 89.04585480
_cell_angle_beta 89.04585480
_cell_angle_gamma 89.04584582
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm(Mo3Se4)2
_chemical_formula_sum 'Sm1 Mo6 Se8'
_cell_volume 315.03607981
_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
Sm Sm0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.76471400 0.57716600 0.44026200 1.0
Mo Mo2 1 0.44026200 0.76471400 0.57716600 1.0
Mo Mo3 1 0.57716600 0.44026200 0.76471400 1.0
Mo Mo4 1 0.23528600 0.42283400 0.55973800 1.0
Mo Mo5 1 0.55973800 0.23528600 0.42283400 1.0
Mo Mo6 1 0.42283400 0.55973800 0.23528600 1.0
Se Se7 1 0.76076100 0.76076100 0.76076100 1.0
Se Se8 1 0.23923900 0.23923900 0.23923900 1.0
Se Se9 1 0.24490900 0.62604000 0.87719900 1.0
Se Se10 1 0.87719900 0.24490900 0.62604000 1.0
Se Se11 1 0.62604000 0.87719900 0.24490900 1.0
Se Se12 1 0.75509100 0.37396000 0.12280100 1.0
Se Se13 1 0.12280100 0.75509100 0.37396000 1.0
Se Se14 1 0.37396000 0.12280100 0.75509100 1.0
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