Y2HgPtPb
高熵材料 HEAMP-ID: mp-3345093 · 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 Y2HgPtPb were obtained from the Materials Project database (MP-ID: mp-3345093, 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_Y2HgPtPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09202917
_cell_length_b 8.19482634
_cell_length_c 3.69239284
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2HgPtPb
_chemical_formula_sum 'Y4 Hg2 Pt2 Pb2'
_cell_volume 244.85281139
_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 0.32129443 0.13239645 0.50000100 1.0
Y Y1 1 0.82129443 0.36760255 0.50000100 1.0
Y Y2 1 0.16718196 0.69121697 0.50000100 1.0
Y Y3 1 0.66718296 0.80878303 0.50000100 1.0
Hg Hg4 1 0.63251484 0.12633672 0.00000000 1.0
Hg Hg5 1 0.13251484 0.37366328 0.00000000 1.0
Pt Pt6 1 0.88353762 0.62882983 0.00000000 1.0
Pt Pt7 1 0.38353862 0.87116917 0.00000000 1.0
Pb Pb8 1 0.99546915 0.99466197 0.00000000 1.0
Pb Pb9 1 0.49546915 0.50533803 0.00000000 1.0
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