Mo3Se4
传统材料 TRAMP-ID: mp-1181732 · 空间群: P-1 (#2)
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 Mo3Se4 were obtained from the Materials Project database (MP-ID: mp-1181732, 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_Mo3Se4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.54617287
_cell_length_b 4.72126655
_cell_length_c 8.52950924
_cell_angle_alpha 66.42165808
_cell_angle_beta 109.90491953
_cell_angle_gamma 123.89863529
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo3Se4
_chemical_formula_sum 'Mo6 Se8'
_cell_volume 319.21009372
_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
Mo Mo0 1 0.05950400 0.77019000 0.89205700 1.0
Mo Mo1 1 0.46841900 0.47706500 0.35201500 1.0
Mo Mo2 1 0.23408200 0.36609700 0.97688200 1.0
Mo Mo3 1 0.94049600 0.22981000 0.10794300 1.0
Mo Mo4 1 0.53158100 0.52293500 0.64798500 1.0
Mo Mo5 1 0.76591800 0.63390300 0.02311800 1.0
Se Se6 1 0.18891600 0.25307000 0.26663900 1.0
Se Se7 1 0.51341100 0.05378000 0.32231200 1.0
Se Se8 1 0.88435700 0.41312900 0.31121100 1.0
Se Se9 1 0.81108400 0.74693000 0.73336100 1.0
Se Se10 1 0.48658900 0.94622000 0.67768800 1.0
Se Se11 1 0.11564300 0.58687100 0.68878900 1.0
Se Se12 1 0.62048500 0.84520400 0.07571700 1.0
Se Se13 1 0.37951500 0.15479600 0.92428300 1.0
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