Pr6HoErAu4
高熵材料 HEAMP-ID: mp-3326126 · 空间群: Pm (#6)
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 Pr6HoErAu4 were obtained from the Materials Project database (MP-ID: mp-3326126, 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_Pr6HoErAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05673049
_cell_length_b 7.37520341
_cell_length_c 9.14529094
_cell_angle_alpha 90.18882211
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr6HoErAu4
_chemical_formula_sum 'Pr6 Ho1 Er1 Au4'
_cell_volume 341.06643212
_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
Pr Pr0 1 0.25000000 0.48566430 0.17460218 1.0
Pr Pr1 1 0.75000000 0.51324746 0.82620907 1.0
Pr Pr2 1 0.25000000 0.99250296 0.32539950 1.0
Pr Pr3 1 0.75000000 0.00799263 0.67430502 1.0
Pr Pr4 1 0.75000000 0.64832957 0.40629570 1.0
Pr Pr5 1 0.25000000 0.35180319 0.59398847 1.0
Ho Ho6 1 0.25000000 0.85348443 0.92169576 1.0
Er Er7 1 0.75000000 0.14642295 0.07778776 1.0
Au Au8 1 0.25000000 0.23826428 0.91557979 1.0
Au Au9 1 0.75000000 0.76236423 0.08528085 1.0
Au Au10 1 0.25000000 0.75846101 0.60903741 1.0
Au Au11 1 0.75000000 0.24146199 0.38981949 1.0
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