Ho2HPd5Pt
高熵材料 HEAMP-ID: mp-3244240 · 空间群: I4mm (#107)
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 Ho2HPd5Pt were obtained from the Materials Project database (MP-ID: mp-3244240, 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_Ho2HPd5Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80357519
_cell_length_b 5.80215512
_cell_length_c 5.80214797
_cell_angle_alpha 60.01624746
_cell_angle_beta 59.99193511
_cell_angle_gamma 59.99181823
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2HPd5Pt
_chemical_formula_sum 'Ho2 H1 Pd5 Pt1'
_cell_volume 138.15248582
_cell_formula_units_Z 1
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 0.24618371 0.25381629 0.25381629 1.0
Ho Ho1 1 0.74618371 0.75381629 0.75381629 1.0
H H2 1 0.03215672 0.96784328 0.96784328 1.0
Pd Pd3 1 0.74439812 0.25560288 0.25560288 1.0
Pd Pd4 1 0.24751670 0.75248430 0.25666407 1.0
Pd Pd5 1 0.74332788 0.75248011 0.25667312 1.0
Pd Pd6 1 0.74333593 0.25666507 0.75248330 1.0
Pd Pd7 1 0.24751989 0.25667212 0.75248111 1.0
Pt Pt8 1 0.24937934 0.75062166 0.75062166 1.0
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