CrCo4P4Ru3
高熵材料 HEAMP-ID: mp-3287256 · 空间群: Pm (#6)
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 CrCo4P4Ru3 were obtained from the Materials Project database (MP-ID: mp-3287256, 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_CrCo4P4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.62797914
_cell_length_b 5.77837070
_cell_length_c 6.61516526
_cell_angle_alpha 89.67313149
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrCo4P4Ru3
_chemical_formula_sum 'Cr1 Co4 P4 Ru3'
_cell_volume 138.67680014
_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
Cr Cr0 1 0.25000000 0.97447870 0.67434924 1.0
Co Co1 1 0.75000000 0.64115578 0.56116489 1.0
Co Co2 1 0.75000000 0.13732136 0.93188934 1.0
Co Co3 1 0.25000000 0.36328557 0.43530599 1.0
Co Co4 1 0.25000000 0.85553153 0.06436846 1.0
P P5 1 0.75000000 0.26840148 0.62146812 1.0
P P6 1 0.75000000 0.75941892 0.87831844 1.0
P P7 1 0.25000000 0.73799438 0.37673252 1.0
P P8 1 0.25000000 0.23212723 0.12085442 1.0
Ru Ru9 1 0.75000000 0.52200331 0.16620111 1.0
Ru Ru10 1 0.75000000 0.03586625 0.33568009 1.0
Ru Ru11 1 0.25000000 0.47241547 0.83366638 1.0
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