ThCuPt3Au
高熵材料 HEAMP-ID: mp-3246860 · 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 ThCuPt3Au were obtained from the Materials Project database (MP-ID: mp-3246860, 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_ThCuPt3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20189935
_cell_length_b 5.20189873
_cell_length_c 5.20189840
_cell_angle_alpha 63.02158521
_cell_angle_beta 63.02158393
_cell_angle_gamma 63.02159071
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThCuPt3Au
_chemical_formula_sum 'Th1 Cu1 Pt3 Au1'
_cell_volume 106.20952038
_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
Th Th0 1 0.00222118 0.00222118 0.00222118 1.0
Cu Cu1 1 0.62274067 0.62274067 0.62274067 1.0
Pt Pt2 1 0.62321198 0.62321198 0.12565081 1.0
Pt Pt3 1 0.62321198 0.12565081 0.62321198 1.0
Pt Pt4 1 0.12565081 0.62321198 0.62321198 1.0
Au Au5 1 0.25296238 0.25296238 0.25296238 1.0
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