Pr4AgPtAu2
高熵材料 HEAMP-ID: mp-3334861 · 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 Pr4AgPtAu2 were obtained from the Materials Project database (MP-ID: mp-3334861, 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_Pr4AgPtAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76503484
_cell_length_b 5.86733070
_cell_length_c 7.54132718
_cell_angle_alpha 90.71156744
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4AgPtAu2
_chemical_formula_sum 'Pr4 Ag1 Pt1 Au2'
_cell_volume 210.82443151
_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 0.86359644 0.69881041 1.0
Pr Pr1 1 0.25000000 0.64844867 0.17178489 1.0
Pr Pr2 1 0.75000000 0.13462778 0.30754665 1.0
Pr Pr3 1 0.75000000 0.35788340 0.82196252 1.0
Ag Ag4 1 0.75000000 0.63783558 0.46315932 1.0
Pt Pt5 1 0.75000000 0.84044287 0.95672570 1.0
Au Au6 1 0.25000000 0.36306167 0.53542952 1.0
Au Au7 1 0.25000000 0.15410358 0.04457999 1.0
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