CrCoP
高熵材料 HEAMP-ID: mp-1102834 · 空间群: Pnma (#62)
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 CrCoP were obtained from the Materials Project database (MP-ID: mp-1102834, 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_CrCoP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.52446800
_cell_length_b 5.73011200
_cell_length_c 6.68162700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrCoP
_chemical_formula_sum 'Cr4 Co4 P4'
_cell_volume 134.93944206
_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
Cr Cr0 1 0.75000000 0.52725300 0.17345600 1.0
Cr Cr1 1 0.75000000 0.02725300 0.32654400 1.0
Cr Cr2 1 0.25000000 0.47274700 0.82654400 1.0
Cr Cr3 1 0.25000000 0.97274700 0.67345600 1.0
Co Co4 1 0.75000000 0.64333600 0.56355200 1.0
Co Co5 1 0.75000000 0.14333600 0.93644800 1.0
Co Co6 1 0.25000000 0.35666400 0.43644800 1.0
Co Co7 1 0.25000000 0.85666400 0.06355200 1.0
P P8 1 0.75000000 0.26110100 0.62318700 1.0
P P9 1 0.75000000 0.76110000 0.87681300 1.0
P P10 1 0.25000000 0.73890000 0.37681300 1.0
P P11 1 0.25000000 0.23889900 0.12318700 1.0
获取直接链接