Co3Sn2
传统材料 TRAMP-ID: mp-1190274 · 空间群: Pnma (#62)
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 Co3Sn2 were obtained from the Materials Project database (MP-ID: mp-1190274, 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_Co3Sn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24707800
_cell_length_b 7.00955800
_cell_length_c 8.17431400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3Sn2
_chemical_formula_sum 'Co12 Sn8'
_cell_volume 300.64879677
_cell_formula_units_Z 4
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
Co Co0 1 0.75000000 0.58347000 0.37415800 1.0
Co Co1 1 0.75000000 0.08347000 0.12584200 1.0
Co Co2 1 0.25000000 0.41653000 0.62584200 1.0
Co Co3 1 0.25000000 0.91653000 0.87415800 1.0
Co Co4 1 0.99115600 0.26603400 0.37741800 1.0
Co Co5 1 0.50884400 0.76603400 0.12258200 1.0
Co Co6 1 0.49115600 0.73396600 0.62258200 1.0
Co Co7 1 0.00884400 0.23396600 0.87741800 1.0
Co Co8 1 0.00884400 0.73396600 0.62258200 1.0
Co Co9 1 0.49115600 0.23396600 0.87741800 1.0
Co Co10 1 0.50884400 0.26603400 0.37741800 1.0
Co Co11 1 0.99115600 0.76603400 0.12258200 1.0
Sn Sn12 1 0.75000000 0.89906400 0.85224900 1.0
Sn Sn13 1 0.75000000 0.39906400 0.64775100 1.0
Sn Sn14 1 0.25000000 0.10093600 0.14775100 1.0
Sn Sn15 1 0.25000000 0.60093600 0.35224900 1.0
Sn Sn16 1 0.75000000 0.93848700 0.40776400 1.0
Sn Sn17 1 0.75000000 0.43848700 0.09223600 1.0
Sn Sn18 1 0.25000000 0.06151300 0.59223600 1.0
Sn Sn19 1 0.25000000 0.56151300 0.90776400 1.0
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