Ce4Be(Rh2Au)4
高熵材料 HEAMP-ID: mp-3268831 · 空间群: Fmm2 (#42)
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 Ce4Be(Rh2Au)4 were obtained from the Materials Project database (MP-ID: mp-3268831, 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_Ce4Be(Rh2Au)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.24178178
_cell_length_b 7.21326369
_cell_length_c 7.24178096
_cell_angle_alpha 108.59882062
_cell_angle_beta 111.38495276
_cell_angle_gamma 108.59882142
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Be(Rh2Au)4
_chemical_formula_sum 'Ce4 Be1 Rh8 Au4'
_cell_volume 290.42458670
_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 0.99191413 0.98382825 0.49191413 1.0
Ce Ce1 1 0.03025688 0.52234544 0.03025688 1.0
Ce Ce2 1 0.49191413 0.98382825 0.99191413 1.0
Ce Ce3 1 0.49208855 0.52234544 0.49208855 1.0
Be Be4 1 0.00046670 0.00093240 0.00046670 1.0
Rh Rh5 1 0.24767048 0.75291160 0.50524112 1.0
Rh Rh6 1 0.50524112 0.75291160 0.24767048 1.0
Rh Rh7 1 0.73966832 0.73715928 0.99749096 1.0
Rh Rh8 1 0.26664647 0.00231764 0.26664647 1.0
Rh Rh9 1 0.99582886 0.25696895 0.26114009 1.0
Rh Rh10 1 0.26114009 0.25696895 0.99582886 1.0
Rh Rh11 1 0.73567117 0.00231764 0.73567117 1.0
Rh Rh12 1 0.99749096 0.73715928 0.73966832 1.0
Au Au13 1 0.74802440 0.25267198 0.50464658 1.0
Au Au14 1 0.74566658 0.49133216 0.24566658 1.0
Au Au15 1 0.50464658 0.25267198 0.74802440 1.0
Au Au16 1 0.24566658 0.49133216 0.74566658 1.0
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