MgCo2
传统材料 TRAMP-ID: mp-864931 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of MgCo2 were obtained from the Materials Project database (MP-ID: mp-864931, 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_MgCo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80715459
_cell_length_b 4.80719388
_cell_length_c 7.86034796
_cell_angle_alpha 90.00024743
_cell_angle_beta 89.99994934
_cell_angle_gamma 120.00181776
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCo2
_chemical_formula_sum 'Mg4 Co8'
_cell_volume 157.30559687
_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
Mg Mg0 1 0.33332936 0.66664160 0.06156864 1.0
Mg Mg1 1 0.33337862 0.66667936 0.43840857 1.0
Mg Mg2 1 0.66666358 0.33335630 0.56155105 1.0
Mg Mg3 1 0.66661744 0.33331967 0.93847984 1.0
Co Co4 1 0.99997035 0.99998079 0.00001758 1.0
Co Co5 1 0.33936241 0.16959126 0.24999198 1.0
Co Co6 1 0.83049167 0.16957424 0.24999568 1.0
Co Co7 1 0.83047678 0.66070784 0.24999670 1.0
Co Co8 1 0.00003895 0.00003366 0.49997973 1.0
Co Co9 1 0.16951025 0.33927440 0.75000298 1.0
Co Co10 1 0.16949937 0.83041977 0.75000138 1.0
Co Co11 1 0.66066822 0.83042111 0.75000485 1.0
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