Co3Mo
传统材料 TRAMP-ID: mp-1139 · 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 Co3Mo were obtained from the Materials Project database (MP-ID: mp-1139, 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_Co3Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04827121
_cell_length_b 5.04820983
_cell_length_c 4.11934544
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00038031
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3Mo
_chemical_formula_sum 'Co6 Mo2'
_cell_volume 90.91535868
_cell_formula_units_Z 2
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 0.83691776 0.67383114 0.25000000 1.0
Co Co1 1 0.16308833 0.83692027 0.75000000 1.0
Co Co2 1 0.67382964 0.83692091 0.75000000 1.0
Co Co3 1 0.32617036 0.16307909 0.25000000 1.0
Co Co4 1 0.83691167 0.16307973 0.25000000 1.0
Co Co5 1 0.16308224 0.32616886 0.75000000 1.0
Mo Mo6 1 0.33333723 0.66667982 0.25000000 1.0
Mo Mo7 1 0.66666277 0.33332018 0.75000000 1.0
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