Ho3Pt4
传统材料 TRAMP-ID: mp-1103863 · 空间群: R-3 (#148)
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 Ho3Pt4 were obtained from the Materials Project database (MP-ID: mp-1103863, 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_Ho3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68476456
_cell_length_b 7.79167860
_cell_length_c 7.79167793
_cell_angle_alpha 114.28538884
_cell_angle_beta 104.07537391
_cell_angle_gamma 104.07537268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Pt4
_chemical_formula_sum 'Ho6 Pt8'
_cell_volume 281.20802485
_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
Ho Ho0 1 0.40514451 0.12572815 0.37757703 1.0
Ho Ho1 1 0.02756648 0.62242297 0.74815212 1.0
Ho Ho2 1 0.27941536 0.25184788 0.87427185 1.0
Ho Ho3 1 0.59485549 0.87427185 0.62242297 1.0
Ho Ho4 1 0.97243352 0.37757703 0.25184788 1.0
Ho Ho5 1 0.72058464 0.74815212 0.12572815 1.0
Pt Pt6 1 -0.00000000 -0.00000000 -0.00000000 1.0
Pt Pt7 1 0.50000000 -0.00000000 -0.00000000 1.0
Pt Pt8 1 0.22748883 0.67430357 0.16576608 1.0
Pt Pt9 1 0.06172275 0.83423392 0.50853649 1.0
Pt Pt10 1 0.55318626 0.49146351 0.32569643 1.0
Pt Pt11 1 0.77251117 0.32569643 0.83423392 1.0
Pt Pt12 1 0.93827725 0.16576608 0.49146351 1.0
Pt Pt13 1 0.44681374 0.50853649 0.67430357 1.0
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