Y5Cr3(Co4P3)4
高熵材料 HEAMP-ID: mp-3324779 · 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
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 Y5Cr3(Co4P3)4 were obtained from the Materials Project database (MP-ID: mp-3324779, 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_Y5Cr3(Co4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.98465840
_cell_length_b 11.98465852
_cell_length_c 3.69977652
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999417
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Cr3(Co4P3)4
_chemical_formula_sum 'Y5 Cr3 Co16 P12'
_cell_volume 460.21150692
_cell_formula_units_Z 1
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
Y Y0 1 0.66666700 0.33333300 0.00000000 1.0
Y Y1 1 0.33333300 0.66666700 0.00000000 1.0
Y Y2 1 0.18567175 0.18567175 0.50000000 1.0
Y Y3 1 0.81432825 1.00000000 0.50000000 1.0
Y Y4 1 1.00000000 0.81432825 0.50000000 1.0
Cr Cr5 1 0.55933948 0.55933948 0.00000000 1.0
Cr Cr6 1 0.44066052 1.00000000 0.00000000 1.0
Cr Cr7 1 1.00000000 0.44066052 0.00000000 1.0
Co Co8 1 0.81938635 0.19739447 0.00000000 1.0
Co Co9 1 0.80260553 0.62199189 0.00000000 1.0
Co Co10 1 0.37800811 0.18061365 0.00000000 1.0
Co Co11 1 0.19739447 0.81938635 0.00000000 1.0
Co Co12 1 0.62199189 0.80260553 0.00000000 1.0
Co Co13 1 0.18061365 0.37800811 0.00000000 1.0
Co Co14 1 0.63706147 0.12183839 0.50000000 1.0
Co Co15 1 0.87816161 0.51522307 0.50000000 1.0
Co Co16 1 0.48477693 0.36293853 0.50000000 1.0
Co Co17 1 0.12183839 0.63706147 0.50000000 1.0
Co Co18 1 0.51522307 0.87816161 0.50000000 1.0
Co Co19 1 0.36293853 0.48477693 0.50000000 1.0
Co Co20 1 0.71655511 0.71655511 0.50000000 1.0
Co Co21 1 0.28344489 0.00000000 0.50000000 1.0
Co Co22 1 0.00000000 0.28344489 0.50000000 1.0
Co Co23 1 0.00000000 0.00000000 0.00000000 1.0
P P24 1 0.36241918 0.36241918 0.00000000 1.0
P P25 1 0.63758082 0.00000000 0.00000000 1.0
P P26 1 0.00000000 0.63758082 0.00000000 1.0
P P27 1 0.83069183 0.30807086 0.50000000 1.0
P P28 1 0.69192914 0.52262097 0.50000000 1.0
P P29 1 0.47737903 0.16930817 0.50000000 1.0
P P30 1 0.30807086 0.83069183 0.50000000 1.0
P P31 1 0.52262097 0.69192914 0.50000000 1.0
P P32 1 0.16930817 0.47737903 0.50000000 1.0
P P33 1 0.81995616 0.81995616 0.00000000 1.0
P P34 1 0.18004384 0.00000000 0.00000000 1.0
P P35 1 0.00000000 0.18004384 0.00000000 1.0
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