Mg(Mo3Se4)2
传统材料 TRAMP-ID: mp-1222220 · 空间群: P1 (#1)
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 Mg(Mo3Se4)2 were obtained from the Materials Project database (MP-ID: mp-1222220, 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_Mg(Mo3Se4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80877500
_cell_length_b 6.86096814
_cell_length_c 6.87905710
_cell_angle_alpha 91.11192284
_cell_angle_beta 94.20953123
_cell_angle_gamma 94.97513037
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(Mo3Se4)2
_chemical_formula_sum 'Mg1 Mo6 Se8'
_cell_volume 319.17189269
_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
Mg Mg0 1 0.88180400 0.08289800 0.00382300 1.0
Mo Mo1 1 0.58266300 0.44822300 0.76552300 1.0
Mo Mo2 1 0.41027400 0.55278000 0.23399200 1.0
Mo Mo3 1 0.45575600 0.76422000 0.58125700 1.0
Mo Mo4 1 0.54241800 0.23527200 0.42147800 1.0
Mo Mo5 1 0.76405500 0.58789300 0.45520200 1.0
Mo Mo6 1 0.23596400 0.41306100 0.54509900 1.0
Se Se7 1 0.79514300 0.77323400 0.78317900 1.0
Se Se8 1 0.21130300 0.21825700 0.21417500 1.0
Se Se9 1 0.87044500 0.26309700 0.63343800 1.0
Se Se10 1 0.13114500 0.73207400 0.36773000 1.0
Se Se11 1 0.62907100 0.87989600 0.26287500 1.0
Se Se12 1 0.37464100 0.11778900 0.73381000 1.0
Se Se13 1 0.27309700 0.61861100 0.86476000 1.0
Se Se14 1 0.72622200 0.38769400 0.13465700 1.0
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