HoGaPt3Au
高熵材料 HEAMP-ID: mp-3247160 · 空间群: R3m (#160)
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 HoGaPt3Au were obtained from the Materials Project database (MP-ID: mp-3247160, 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
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# generated using pymatgen
data_HoGaPt3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11733483
_cell_length_b 5.11733427
_cell_length_c 5.11733466
_cell_angle_alpha 64.42941232
_cell_angle_beta 64.42939823
_cell_angle_gamma 64.42941036
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoGaPt3Au
_chemical_formula_sum 'Ho1 Ga1 Pt3 Au1'
_cell_volume 103.96882250
_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 0.24541237 0.24541237 0.24541237 1.0
Ga Ga1 1 0.62716475 0.62716475 0.62716475 1.0
Pt Pt2 1 0.62718958 0.62718958 0.12458069 1.0
Pt Pt3 1 0.62718958 0.12458069 0.62718958 1.0
Pt Pt4 1 0.12458069 0.62718958 0.62718958 1.0
Au Au5 1 0.99846203 0.99846203 0.99846203 1.0
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