HoPd
传统材料 TRAMP-ID: mp-1087502 · 空间群: Pnma (#62)
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 HoPd were obtained from the Materials Project database (MP-ID: mp-1087502, 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_HoPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59567776
_cell_length_b 5.48168595
_cell_length_c 6.87594203
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoPd
_chemical_formula_sum 'Ho4 Pd4'
_cell_volume 173.21915936
_cell_formula_units_Z 4
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
Ho Ho0 1 0.25000000 0.35667766 0.68350771 1.0
Ho Ho1 1 0.25000000 0.14332234 0.18350771 1.0
Ho Ho2 1 0.75000000 0.64332234 0.31649229 1.0
Ho Ho3 1 0.75000000 0.85667766 0.81649229 1.0
Pd Pd4 1 0.25000000 0.84606222 0.54080435 1.0
Pd Pd5 1 0.25000000 0.65393778 0.04080435 1.0
Pd Pd6 1 0.75000000 0.15393778 0.45919565 1.0
Pd Pd7 1 0.75000000 0.34606222 0.95919565 1.0
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