PrMnAgPt3
高熵材料 HEAMP-ID: mp-3244923 · 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 PrMnAgPt3 were obtained from the Materials Project database (MP-ID: mp-3244923, 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_PrMnAgPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50714280
_cell_length_b 5.50714246
_cell_length_c 5.26771914
_cell_angle_alpha 58.48472892
_cell_angle_beta 58.48474251
_cell_angle_gamma 59.99999734
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrMnAgPt3
_chemical_formula_sum 'Pr1 Mn1 Ag1 Pt3'
_cell_volume 110.31236000
_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 0.99496138 0.99496138 0.01511586 1.0
Mn Mn1 1 0.37811527 0.37811527 0.86565519 1.0
Ag Ag2 1 0.74579469 0.74579469 0.76261792 1.0
Pt Pt3 1 0.37805268 0.37805268 0.36887034 1.0
Pt Pt4 1 0.87502430 0.37805268 0.36887034 1.0
Pt Pt5 1 0.37805268 0.87502430 0.36887034 1.0
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