YPaHgPt2
高熵材料 HEAMP-ID: mp-3343382 · 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 YPaHgPt2 were obtained from the Materials Project database (MP-ID: mp-3343382, 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_YPaHgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86362513
_cell_length_b 7.70547817
_cell_length_c 3.63609257
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YPaHgPt2
_chemical_formula_sum 'Y2 Pa2 Hg2 Pt4'
_cell_volume 220.32172712
_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 0.32514218 0.17102343 0.50000000 1.0
Y Y1 1 0.82514218 0.32897657 0.50000000 1.0
Pa Pa2 1 0.17166326 0.66692013 0.50000000 1.0
Pa Pa3 1 0.67166326 0.83307987 0.50000000 1.0
Hg Hg4 1 0.00706383 0.01105832 0.00000000 1.0
Hg Hg5 1 0.50706383 0.48894168 0.00000000 1.0
Pt Pt6 1 0.62577484 0.11152558 0.00000000 1.0
Pt Pt7 1 0.12577484 0.38847442 0.00000000 1.0
Pt Pt8 1 0.87035588 0.64904254 0.00000000 1.0
Pt Pt9 1 0.37035588 0.85095746 0.00000000 1.0
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