Ce3Zn3CuRu2
高熵材料 HEAMP-ID: mp-3334535 · 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 Ce3Zn3CuRu2 were obtained from the Materials Project database (MP-ID: mp-3334535, 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
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# generated using pymatgen
data_Ce3Zn3CuRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04832090
_cell_length_b 7.04832104
_cell_length_c 3.90630163
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001318
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Zn3CuRu2
_chemical_formula_sum 'Ce3 Zn3 Cu1 Ru2'
_cell_volume 168.06129068
_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
Ce Ce0 1 0.57376402 1.00000000 0.00000000 1.0
Ce Ce1 1 1.00000000 0.57376402 0.00000000 1.0
Ce Ce2 1 0.42623598 0.42623598 0.00000000 1.0
Zn Zn3 1 0.22860550 1.00000000 0.50000000 1.0
Zn Zn4 1 1.00000000 0.22860550 0.50000000 1.0
Zn Zn5 1 0.77139450 0.77139450 0.50000000 1.0
Cu Cu6 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru7 1 0.33333300 0.66666700 0.50000000 1.0
Ru Ru8 1 0.66666700 0.33333300 0.50000000 1.0
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