Th3AlZn2Cu3
高熵材料 HEAMP-ID: mp-3335635 · 空间群: Amm2 (#38)
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 Th3AlZn2Cu3 were obtained from the Materials Project database (MP-ID: mp-3335635, 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_Th3AlZn2Cu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96239990
_cell_length_b 6.96239998
_cell_length_c 4.28162801
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.37767043
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th3AlZn2Cu3
_chemical_formula_sum 'Th3 Al1 Zn2 Cu3'
_cell_volume 179.05733234
_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 0.42426875 0.99778371 0.50000000 1.0
Th Th1 1 0.99778371 0.42426875 0.50000000 1.0
Th Th2 1 0.58160899 0.58160899 0.50000000 1.0
Al Al3 1 0.22363609 0.22363609 0.00000000 1.0
Zn Zn4 1 0.76830804 0.00169998 0.00000000 1.0
Zn Zn5 1 0.00169998 0.76830804 0.00000000 1.0
Cu Cu6 1 0.33387695 0.66135972 0.00000000 1.0
Cu Cu7 1 0.66135972 0.33387695 0.00000000 1.0
Cu Cu8 1 0.00745676 0.00745676 0.50000000 1.0
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