PrYPPt8
高熵材料 HEAMP-ID: mp-3246764 · 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 PrYPPt8 were obtained from the Materials Project database (MP-ID: mp-3246764, 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_PrYPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.10353059
_cell_length_b 9.09410384
_cell_length_c 4.26961551
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.46378073
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrYPPt8
_chemical_formula_sum 'Pr1 Y1 P1 Pt8'
_cell_volume 200.39447448
_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 0.37289343 0.62010530 0.50000000 1.0
Y Y1 1 0.62400006 0.36979535 0.50000000 1.0
P P2 1 0.22423289 0.22525457 0.00000000 1.0
Pt Pt3 1 0.11143360 0.89337737 0.00000000 1.0
Pt Pt4 1 0.88877585 0.10870119 0.00000000 1.0
Pt Pt5 1 0.48732930 0.98398756 0.00000000 1.0
Pt Pt6 1 0.97828998 0.48913101 0.00000000 1.0
Pt Pt7 1 0.19242196 0.79477768 0.50000000 1.0
Pt Pt8 1 0.79149831 0.19577115 0.50000000 1.0
Pt Pt9 1 0.00753649 0.00639568 0.50000000 1.0
Pt Pt10 1 0.63518614 0.62630113 0.00000000 1.0
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