CoSn3
传统材料 TRAMP-ID: mp-1183777 · 空间群: Cmce (#64)
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 CoSn3 were obtained from the Materials Project database (MP-ID: mp-1183777, 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_CoSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23901932
_cell_length_b 6.24619064
_cell_length_c 9.04144602
_cell_angle_alpha 90.00000000
_cell_angle_beta 69.81678457
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoSn3
_chemical_formula_sum 'Co4 Sn12'
_cell_volume 330.70997638
_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 0.92016691 0.00000000 0.15966817 1.0
Co Co1 1 0.42016691 0.50000000 0.15966817 1.0
Co Co2 1 0.07983309 0.00000000 0.84033283 1.0
Co Co3 1 0.57983309 0.50000000 0.84033283 1.0
Sn Sn4 1 0.33693543 0.16257766 -0.00000000 1.0
Sn Sn5 1 0.83693443 0.33742134 -0.00000000 1.0
Sn Sn6 1 0.16306457 0.66257766 0.00000000 1.0
Sn Sn7 1 0.66306557 0.83742234 0.00000000 1.0
Sn Sn8 1 0.52329256 0.19090670 0.32985495 1.0
Sn Sn9 1 0.02329256 0.30909230 0.32985495 1.0
Sn Sn10 1 0.64685249 0.69090670 0.32985495 1.0
Sn Sn11 1 0.14685149 0.80909230 0.32985495 1.0
Sn Sn12 1 0.85314751 0.19090670 0.67014405 1.0
Sn Sn13 1 0.35314751 0.30909230 0.67014405 1.0
Sn Sn14 1 0.97670744 0.69090670 0.67014405 1.0
Sn Sn15 1 0.47670644 0.80909230 0.67014405 1.0
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