HoPa3RePt3
高熵材料 HEAMP-ID: mp-3332964 · 空间群: Pm (#6)
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 HoPa3RePt3 were obtained from the Materials Project database (MP-ID: mp-3332964, 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_HoPa3RePt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.22232244
_cell_length_b 5.65785597
_cell_length_c 7.34637457
_cell_angle_alpha 90.39172838
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoPa3RePt3
_chemical_formula_sum 'Ho1 Pa3 Re1 Pt3'
_cell_volume 175.49558678
_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 0.75000000 0.84036781 0.82551521 1.0
Pa Pa1 1 0.25000000 0.32989856 0.66939032 1.0
Pa Pa2 1 0.25000000 0.16381383 0.18263618 1.0
Pa Pa3 1 0.75000000 0.66417474 0.32838211 1.0
Re Re4 1 0.75000000 0.18052782 0.43454697 1.0
Pt Pt5 1 0.25000000 0.82874324 0.55751910 1.0
Pt Pt6 1 0.25000000 0.66253209 0.06097175 1.0
Pt Pt7 1 0.75000000 0.32994191 0.94103935 1.0
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