Pr4AgRhAu2
高熵材料 HEAMP-ID: mp-3335489 · 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 Pr4AgRhAu2 were obtained from the Materials Project database (MP-ID: mp-3335489, 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_Pr4AgRhAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71114271
_cell_length_b 5.82989511
_cell_length_c 7.60440729
_cell_angle_alpha 88.12787282
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4AgRhAu2
_chemical_formula_sum 'Pr4 Ag1 Rh1 Au2'
_cell_volume 208.74712098
_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 0.36473745 0.67670830 1.0
Pr Pr1 1 0.25000000 0.13844587 0.19459208 1.0
Pr Pr2 1 0.75000000 0.65047650 0.32986798 1.0
Pr Pr3 1 0.75000000 0.86183785 0.79903624 1.0
Ag Ag4 1 0.25000000 0.64316622 0.03704620 1.0
Rh Rh5 1 0.25000000 0.83307068 0.54053004 1.0
Au Au6 1 0.75000000 0.14978069 0.45803451 1.0
Au Au7 1 0.75000000 0.35848174 0.96418565 1.0
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