Co3P
传统材料 TRAMP-ID: mp-1213762 · 空间群: I-4 (#82)
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 Co3P were obtained from the Materials Project database (MP-ID: mp-1213762, 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_Co3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65084576
_cell_length_b 6.65084576
_cell_length_c 6.65084576
_cell_angle_alpha 96.19831749
_cell_angle_beta 96.19831749
_cell_angle_gamma 141.63379321
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3P
_chemical_formula_sum 'Co12 P4'
_cell_volume 172.46138987
_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 0.46621600 0.07968000 0.04954200 1.0
Co Co1 1 0.03013800 0.41667400 0.95045800 1.0
Co Co2 1 0.58332600 0.53378400 0.61346400 1.0
Co Co3 1 0.92032000 0.96986200 0.38653600 1.0
Co Co4 1 0.06256000 0.66549800 0.67040700 1.0
Co Co5 1 0.99509000 0.39215300 0.32959300 1.0
Co Co6 1 0.60784700 0.93744000 0.60293800 1.0
Co Co7 1 0.33450200 0.00491000 0.39706200 1.0
Co Co8 1 0.66176200 0.84817200 0.97485800 1.0
Co Co9 1 0.87331400 0.68690400 0.02514200 1.0
Co Co10 1 0.31309600 0.33823800 0.18641000 1.0
Co Co11 1 0.15182800 0.12668600 0.81359000 1.0
P P12 1 0.47117500 0.80947900 0.24440300 1.0
P P13 1 0.56507700 0.22677200 0.75559700 1.0
P P14 1 0.77322800 0.52882500 0.33830400 1.0
P P15 1 0.19052100 0.43492300 0.66169600 1.0
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