HoPt
传统材料 TRAMP-ID: mp-1079180 · 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 HoPt were obtained from the Materials Project database (MP-ID: mp-1079180, 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_HoPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49807952
_cell_length_b 5.50799260
_cell_length_c 6.95537046
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoPt
_chemical_formula_sum 'Ho4 Pt4'
_cell_volume 172.32200677
_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 0.35962242 0.68203734 1.0
Ho Ho1 1 0.25000000 0.14037758 0.18203734 1.0
Ho Ho2 1 0.75000000 0.64037758 0.31796266 1.0
Ho Ho3 1 0.75000000 0.85962242 0.81796266 1.0
Pt Pt4 1 0.25000000 0.84480249 0.54339354 1.0
Pt Pt5 1 0.25000000 0.65519751 0.04339454 1.0
Pt Pt6 1 0.75000000 0.15519751 0.45660546 1.0
Pt Pt7 1 0.75000000 0.34480249 0.95660646 1.0
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