HoAsPd
高熵材料 HEAMP-ID: mp-8952 · 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 HoAsPd were obtained from the Materials Project database (MP-ID: mp-8952, 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_HoAsPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09497529
_cell_length_b 7.02838192
_cell_length_c 7.89367879
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoAsPd
_chemical_formula_sum 'Ho4 As4 Pd4'
_cell_volume 227.18836624
_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 0.03197311 0.80748542 1.0
Ho Ho1 1 0.75000000 0.96802689 0.19251458 1.0
Ho Ho2 1 0.25000000 0.53197311 0.69251458 1.0
Ho Ho3 1 0.75000000 0.46802689 0.30748542 1.0
As As4 1 0.25000000 0.74607857 0.37984343 1.0
As As5 1 0.75000000 0.25392143 0.62015657 1.0
As As6 1 0.25000000 0.24607857 0.12015657 1.0
As As7 1 0.75000000 0.75392143 0.87984343 1.0
Pd Pd8 1 0.75000000 0.35731773 0.93677791 1.0
Pd Pd9 1 0.25000000 0.64268227 0.06322209 1.0
Pd Pd10 1 0.75000000 0.85731773 0.56322209 1.0
Pd Pd11 1 0.25000000 0.14268227 0.43677791 1.0
获取直接链接