YHoHgPd2
高熵材料 HEAMP-ID: mp-3343186 · 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 YHoHgPd2 were obtained from the Materials Project database (MP-ID: mp-3343186, 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_YHoHgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.73036811
_cell_length_b 7.78554593
_cell_length_c 3.57901411
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHoHgPd2
_chemical_formula_sum 'Y2 Ho2 Hg2 Pd4'
_cell_volume 215.40345095
_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 0.82568049 0.67360543 0.50000000 1.0
Y Y1 1 0.32568049 0.82639457 0.50000000 1.0
Ho Ho2 1 0.17322467 0.32550472 0.50000000 1.0
Ho Ho3 1 0.67322467 0.17449528 0.50000000 1.0
Hg Hg4 1 0.50014297 0.50054195 0.00000000 1.0
Hg Hg5 1 0.00014297 0.99945805 0.00000000 1.0
Pd Pd6 1 0.12734284 0.62300538 0.00000000 1.0
Pd Pd7 1 0.62734284 0.87699462 0.00000000 1.0
Pd Pd8 1 0.37360903 0.13087272 0.00000000 1.0
Pd Pd9 1 0.87360903 0.36912728 0.00000000 1.0
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