Ce4Be(ZnRh5)2
高熵材料 HEAMP-ID: mp-3259561 · 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(ZnRh5)2 were obtained from the Materials Project database (MP-ID: mp-3259561, 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(ZnRh5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.05222385
_cell_length_b 7.14105523
_cell_length_c 7.14105519
_cell_angle_alpha 107.89500495
_cell_angle_beta 110.53172489
_cell_angle_gamma 110.53172717
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Be(ZnRh5)2
_chemical_formula_sum 'Ce4 Be1 Zn2 Rh10'
_cell_volume 274.81879647
_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 0.02051306 0.01025653 0.51025653 1.0
Ce Ce1 1 0.02051306 0.51025653 0.01025653 1.0
Ce Ce2 1 0.48126902 0.97341127 0.97341127 1.0
Ce Ce3 1 0.48126902 0.50785675 0.50785675 1.0
Be Be4 1 0.00329343 0.00164621 0.00164621 1.0
Zn Zn5 1 0.74524064 0.24844072 0.49679892 1.0
Zn Zn6 1 0.74524064 0.49679892 0.24844072 1.0
Rh Rh7 1 0.51448784 0.25724342 0.75724342 1.0
Rh Rh8 1 0.23554325 0.49116586 0.74437739 1.0
Rh Rh9 1 0.23554325 0.74437739 0.49116586 1.0
Rh Rh10 1 0.51448784 0.75724342 0.25724342 1.0
Rh Rh11 1 0.74457343 0.73148901 0.01308342 1.0
Rh Rh12 1 0.28434235 0.01098945 0.27335290 1.0
Rh Rh13 1 0.97238421 0.25359724 0.25359724 1.0
Rh Rh14 1 0.28434235 0.27335290 0.01098945 1.0
Rh Rh15 1 0.74457343 0.01308342 0.73148901 1.0
Rh Rh16 1 0.97238421 0.71878797 0.71878797 1.0
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