HoThPd5Pt
高熵材料 HEAMP-ID: mp-3267563 · 空间群: Cmcm (#63)
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 HoThPd5Pt were obtained from the Materials Project database (MP-ID: mp-3267563, 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_HoThPd5Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85006226
_cell_length_b 5.85996586
_cell_length_c 9.57823055
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.05820862
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoThPd5Pt
_chemical_formula_sum 'Ho2 Th2 Pd10 Pt2'
_cell_volume 284.19501652
_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 0.32847737 0.66423800 0.25000000 1.0
Ho Ho1 1 0.67152263 0.33576200 0.75000000 1.0
Th Th2 1 0.00000000 0.00000000 0.50000000 1.0
Th Th3 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd8 1 0.82176395 0.64868438 0.25000000 1.0
Pd Pd9 1 0.34480136 0.17239873 0.25000000 1.0
Pd Pd10 1 0.82177113 0.17310631 0.25000000 1.0
Pd Pd11 1 0.17823605 0.35131562 0.75000000 1.0
Pd Pd12 1 0.65519864 0.82760127 0.75000000 1.0
Pd Pd13 1 0.17822887 0.82689369 0.75000000 1.0
Pt Pt14 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0
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