Mg(CoS2)4
传统材料 TRAMP-ID: mp-2219207 · 空间群: Imm2 (#44)
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(CoS2)4 were obtained from the Materials Project database (MP-ID: mp-2219207, 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(CoS2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83109009
_cell_length_b 6.91270096
_cell_length_c 6.86719055
_cell_angle_alpha 59.79391350
_cell_angle_beta 59.34994877
_cell_angle_gamma 59.61638862
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(CoS2)4
_chemical_formula_sum 'Mg1 Co4 S8'
_cell_volume 227.13795591
_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 0.86950500 0.87874500 0.87266300 1.0
Co Co1 1 0.49817000 0.00467600 0.49810700 1.0
Co Co2 1 0.00875500 0.49735100 0.49639100 1.0
Co Co3 1 0.49705400 0.49791700 0.00702200 1.0
Co Co4 1 0.49838200 0.49909500 0.49829100 1.0
S S5 1 0.73284200 0.73168900 0.73217800 1.0
S S6 1 0.26862500 0.26773000 0.69620600 1.0
S S7 1 0.26732300 0.70095100 0.26661000 1.0
S S8 1 0.69364800 0.26882300 0.26898200 1.0
S S9 1 0.26708800 0.26516200 0.26632900 1.0
S S10 1 0.73364400 0.73246200 0.30164400 1.0
S S11 1 0.30192400 0.73257600 0.73315100 1.0
S S12 1 0.73303900 0.30282200 0.73242600 1.0
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