Pr4Zn4IrPt3
高熵材料 HEAMP-ID: mp-3341537 · 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 Pr4Zn4IrPt3 were obtained from the Materials Project database (MP-ID: mp-3341537, 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_Pr4Zn4IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29271657
_cell_length_b 7.14337037
_cell_length_c 8.15979941
_cell_angle_alpha 89.92959757
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Zn4IrPt3
_chemical_formula_sum 'Pr4 Zn4 Ir1 Pt3'
_cell_volume 250.21568914
_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 0.75000000 0.47557549 0.80736169 1.0
Pr Pr1 1 0.25000000 0.02831779 0.30885684 1.0
Pr Pr2 1 0.75000000 0.96918594 0.69708666 1.0
Pr Pr3 1 0.25000000 0.53151728 0.18754366 1.0
Zn Zn4 1 0.25000000 0.65444442 0.57175212 1.0
Zn Zn5 1 0.25000000 0.14695476 0.93157772 1.0
Zn Zn6 1 0.75000000 0.34886064 0.43024841 1.0
Zn Zn7 1 0.75000000 0.84603767 0.06708734 1.0
Ir Ir8 1 0.25000000 0.76810770 0.89022770 1.0
Pt Pt9 1 0.25000000 0.27132647 0.60755244 1.0
Pt Pt10 1 0.75000000 0.72986474 0.39163715 1.0
Pt Pt11 1 0.75000000 0.22980611 0.10906926 1.0
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