YPaPt2Pb
高熵材料 HEAMP-ID: mp-3345100 · 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 YPaPt2Pb were obtained from the Materials Project database (MP-ID: mp-3345100, 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_YPaPt2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89539706
_cell_length_b 7.88762328
_cell_length_c 3.63615462
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YPaPt2Pb
_chemical_formula_sum 'Y2 Pa2 Pt4 Pb2'
_cell_volume 226.44486576
_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
Y Y0 1 0.82783714 0.67099219 0.50000000 1.0
Y Y1 1 0.32783714 0.82900781 0.50000000 1.0
Pa Pa2 1 0.66830080 0.16756408 0.50000000 1.0
Pa Pa3 1 0.16830080 0.33243592 0.50000000 1.0
Pt Pt4 1 0.87044959 0.35822515 0.00000000 1.0
Pt Pt5 1 0.37044959 0.14177485 0.00000000 1.0
Pt Pt6 1 0.62895085 0.89083906 0.00000000 1.0
Pt Pt7 1 0.12895085 0.60916094 0.00000000 1.0
Pb Pb8 1 0.00446163 0.98538440 0.00000000 1.0
Pb Pb9 1 0.50446163 0.51461560 0.00000000 1.0
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