K(Mo3S4)2
传统材料 TRAMP-ID: mp-1103534 · 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 K(Mo3S4)2 were obtained from the Materials Project database (MP-ID: mp-1103534, 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_K(Mo3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65147003
_cell_length_b 6.65147003
_cell_length_c 6.65147012
_cell_angle_alpha 88.94173200
_cell_angle_beta 88.94173200
_cell_angle_gamma 88.94173121
_symmetry_Int_Tables_number 1
_chemical_formula_structural K(Mo3S4)2
_chemical_formula_sum 'K1 Mo6 S8'
_cell_volume 294.12594318
_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
K K0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.77299200 0.59090900 0.43774400 1.0
Mo Mo2 1 0.43774400 0.77299200 0.59090900 1.0
Mo Mo3 1 0.59090900 0.43774400 0.77299200 1.0
Mo Mo4 1 0.22700800 0.40909100 0.56225600 1.0
Mo Mo5 1 0.56225600 0.22700800 0.40909100 1.0
Mo Mo6 1 0.40909100 0.56225600 0.22700800 1.0
S S7 1 0.75497000 0.75497000 0.75497000 1.0
S S8 1 0.24503000 0.24503000 0.24503000 1.0
S S9 1 0.26795100 0.60079000 0.87489900 1.0
S S10 1 0.87489900 0.26795100 0.60079000 1.0
S S11 1 0.60079000 0.87489900 0.26795100 1.0
S S12 1 0.73204900 0.39921000 0.12510100 1.0
S S13 1 0.12510100 0.73204900 0.39921000 1.0
S S14 1 0.39921000 0.12510100 0.73204900 1.0
获取直接链接