PrPaSnPt2
高熵材料 HEAMP-ID: mp-3267937 · 空间群: Pmc2_1 (#26)
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 PrPaSnPt2 were obtained from the Materials Project database (MP-ID: mp-3267937, 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_PrPaSnPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85295373
_cell_length_b 7.89238484
_cell_length_c 3.75078504
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrPaSnPt2
_chemical_formula_sum 'Pr2 Pa2 Sn2 Pt4'
_cell_volume 232.46815418
_cell_formula_units_Z 2
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 0.17805899 0.67517749 0.49999900 1.0
Pr Pr1 1 0.67805899 0.82482351 0.49999900 1.0
Pa Pa2 1 0.32721906 0.17383083 0.49999900 1.0
Pa Pa3 1 0.82721906 0.32617017 0.49999900 1.0
Sn Sn4 1 0.99895041 0.99712109 0.00000000 1.0
Sn Sn5 1 0.49895041 0.50287891 0.00000000 1.0
Pt Pt6 1 0.63011350 0.14902120 0.00000000 1.0
Pt Pt7 1 0.13011250 0.35097880 0.00000000 1.0
Pt Pt8 1 0.86566104 0.59368032 0.00000000 1.0
Pt Pt9 1 0.36566104 0.90632068 0.00000000 1.0
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