PrZnAgPt3
高熵材料 HEAMP-ID: mp-3247659 · 空间群: R3m (#160)
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 PrZnAgPt3 were obtained from the Materials Project database (MP-ID: mp-3247659, 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_PrZnAgPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21073792
_cell_length_b 5.21073700
_cell_length_c 5.21073703
_cell_angle_alpha 63.77351207
_cell_angle_beta 63.77351336
_cell_angle_gamma 63.77351059
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrZnAgPt3
_chemical_formula_sum 'Pr1 Zn1 Ag1 Pt3'
_cell_volume 108.37164658
_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 0.00359565 0.00359565 0.00359565 1.0
Zn Zn1 1 0.62265072 0.62265072 0.62265072 1.0
Ag Ag2 1 0.25378163 0.25378163 0.25378163 1.0
Pt Pt3 1 0.62202620 0.62202620 0.12591761 1.0
Pt Pt4 1 0.62202620 0.12591761 0.62202620 1.0
Pt Pt5 1 0.12591761 0.62202620 0.62202620 1.0
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