Hg(Mo3S4)2
传统材料 TRAMP-ID: mp-35860 · 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 Hg(Mo3S4)2 were obtained from the Materials Project database (MP-ID: mp-35860, 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_Hg(Mo3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58901298
_cell_length_b 6.58901298
_cell_length_c 6.58901335
_cell_angle_alpha 92.93030618
_cell_angle_beta 92.93030618
_cell_angle_gamma 92.93031235
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg(Mo3S4)2
_chemical_formula_sum 'Hg1 Mo6 S8'
_cell_volume 284.90065779
_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
Hg Hg0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.40761900 0.21946400 0.55366600 1.0
Mo Mo2 1 0.21946400 0.55366600 0.40761900 1.0
Mo Mo3 1 0.55366600 0.40761900 0.21946400 1.0
Mo Mo4 1 0.59238100 0.78053600 0.44633400 1.0
Mo Mo5 1 0.78053600 0.44633400 0.59238100 1.0
Mo Mo6 1 0.44633400 0.59238100 0.78053600 1.0
S S7 1 0.22692800 0.22692800 0.22692800 1.0
S S8 1 0.77307200 0.77307200 0.77307200 1.0
S S9 1 0.38162200 0.72196800 0.13221400 1.0
S S10 1 0.72196800 0.13221400 0.38162200 1.0
S S11 1 0.13221400 0.38162200 0.72196800 1.0
S S12 1 0.61837800 0.27803200 0.86778600 1.0
S S13 1 0.27803200 0.86778600 0.61837800 1.0
S S14 1 0.86778600 0.61837800 0.27803200 1.0
获取直接链接