Mo3S4
传统材料 TRAMP-ID: mp-1104577 · 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 Mo3S4 were obtained from the Materials Project database (MP-ID: mp-1104577, 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_Mo3S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37888000
_cell_length_b 6.65905422
_cell_length_c 6.87482137
_cell_angle_alpha 104.16556243
_cell_angle_beta 117.48185609
_cell_angle_gamma 103.87338758
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo3S4
_chemical_formula_sum 'Mo6 S8'
_cell_volume 229.10518437
_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 0.71483700 0.99880400 0.49664400 1.0
Mo Mo1 1 0.28516300 0.00119600 0.50335600 1.0
Mo Mo2 1 0.54866200 0.51704200 0.82039400 1.0
Mo Mo3 1 0.45133800 0.48295800 0.17960600 1.0
Mo Mo4 1 0.02340300 0.51349600 0.80884100 1.0
Mo Mo5 1 0.97659700 0.48650400 0.19115900 1.0
S S6 1 0.46902400 0.78629800 0.05303300 1.0
S S7 1 0.53097600 0.21370200 0.94696700 1.0
S S8 1 0.94588900 0.73214000 0.52718300 1.0
S S9 1 0.05411100 0.26786000 0.47281700 1.0
S S10 1 0.01515500 0.20539200 0.93476200 1.0
S S11 1 0.98484500 0.79460800 0.06523800 1.0
S S12 1 0.55549900 0.28780300 0.46936200 1.0
S S13 1 0.44450100 0.71219700 0.53063800 1.0
获取直接链接