Th2InPtAu
高熵材料 HEAMP-ID: mp-3346352 · 空间群: Pmc2_1 (#26)
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 Th2InPtAu were obtained from the Materials Project database (MP-ID: mp-3346352, 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_Th2InPtAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03583954
_cell_length_b 8.02961808
_cell_length_c 3.86305729
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th2InPtAu
_chemical_formula_sum 'Th4 In2 Pt2 Au2'
_cell_volume 249.26269989
_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
Th Th0 1 0.66198978 0.17465363 0.50000000 1.0
Th Th1 1 0.18613479 0.32572778 0.50000000 1.0
Th Th2 1 0.31386521 0.82572778 0.50000000 1.0
Th Th3 1 0.83801022 0.67465363 0.50000000 1.0
In In4 1 0.99983369 0.00436419 0.00000000 1.0
In In5 1 0.50016631 0.50436419 0.00000000 1.0
Pt Pt6 1 0.12729856 0.62639680 0.00000000 1.0
Pt Pt7 1 0.37270144 0.12639680 0.00000000 1.0
Au Au8 1 0.87315302 0.36885659 0.00000000 1.0
Au Au9 1 0.62684698 0.86885659 0.00000000 1.0
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