Co2P
传统材料 TRAMP-ID: mp-13446 · 空间群: P-62m (#189)
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 Co2P were obtained from the Materials Project database (MP-ID: mp-13446, 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_Co2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70373084
_cell_length_b 5.70538490
_cell_length_c 3.36295078
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01311127
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2P
_chemical_formula_sum 'Co6 P3'
_cell_volume 94.76276434
_cell_formula_units_Z 3
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 0.60404690 0.99978347 0.50000000 1.0
Co Co1 1 0.39596896 0.39579157 0.50000000 1.0
Co Co2 1 0.99995709 0.60428960 0.50000000 1.0
Co Co3 1 0.00004549 0.25812089 0.00000000 1.0
Co Co4 1 0.74182954 0.74190020 0.00000000 1.0
Co Co5 1 0.25815523 0.00010161 0.00000000 1.0
P P6 1 -0.00000080 -0.00003168 0.50000000 1.0
P P7 1 0.66676587 0.33339663 -0.00000000 1.0
P P8 1 0.33323171 0.66664871 0.00000000 1.0
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