Ce4Al6PdAu
高熵材料 HEAMP-ID: mp-3268854 · 空间群: P-3m1 (#164)
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 Ce4Al6PdAu were obtained from the Materials Project database (MP-ID: mp-3268854, 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_Ce4Al6PdAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73558914
_cell_length_b 5.73461954
_cell_length_c 8.53935513
_cell_angle_alpha 90.00756686
_cell_angle_beta 89.96783532
_cell_angle_gamma 119.99593384
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Al6PdAu
_chemical_formula_sum 'Ce4 Al6 Pd1 Au1'
_cell_volume 243.25180346
_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 0.33401981 0.66688928 0.91400135 1.0
Ce Ce1 1 0.66598019 0.33311072 0.08599865 1.0
Ce Ce2 1 0.66575781 0.33305961 0.41314120 1.0
Ce Ce3 1 0.33424219 0.66694039 0.58685880 1.0
Al Al4 1 0.83333081 0.16617943 0.74549671 1.0
Al Al5 1 0.83327399 0.66720043 0.74548784 1.0
Al Al6 1 0.33261054 0.16639135 0.74544846 1.0
Al Al7 1 0.16666919 0.83382057 0.25450329 1.0
Al Al8 1 0.16672601 0.33279957 0.25451216 1.0
Al Al9 1 0.66738946 0.83360865 0.25455154 1.0
Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0
Au Au11 1 0.00000000 0.00000000 0.00000000 1.0
获取直接链接