Ce2Zn3Ru2Au
高熵材料 HEAMP-ID: mp-3257917 · 空间群: Cm (#8)
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 Ce2Zn3Ru2Au were obtained from the Materials Project database (MP-ID: mp-3257917, 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
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# generated using pymatgen
data_Ce2Zn3Ru2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02322000
_cell_length_b 5.00640009
_cell_length_c 8.19300952
_cell_angle_alpha 90.46209392
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.69126410
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Zn3Ru2Au
_chemical_formula_sum 'Ce2 Zn3 Ru2 Au1'
_cell_volume 151.10905337
_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 0.44886126 0.89772251 0.24778344 1.0
Ce Ce1 1 0.55575795 0.11151389 0.75265994 1.0
Zn Zn2 1 0.15286150 0.30572299 0.03290336 1.0
Zn Zn3 1 0.85357619 0.70715338 0.96586491 1.0
Zn Zn4 1 0.84484074 0.68968248 0.53475570 1.0
Ru Ru5 1 0.69702164 0.39404329 0.23804136 1.0
Ru Ru6 1 0.31056837 0.62113375 0.75666489 1.0
Au Au7 1 0.13651335 0.27302671 0.47132840 1.0
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