TbAl2ZnAu
高熵材料 HEAMP-ID: mp-3221708 · 空间群: P4/nmm (#129)
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 TbAl2ZnAu were obtained from the Materials Project database (MP-ID: mp-3221708, 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_TbAl2ZnAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19735466
_cell_length_b 4.19735466
_cell_length_c 10.78317467
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbAl2ZnAu
_chemical_formula_sum 'Tb2 Al4 Zn2 Au2'
_cell_volume 189.97566533
_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
Tb Tb0 1 0.00000000 0.50000000 0.24375134 1.0
Tb Tb1 1 0.50000000 0.00000000 0.75624866 1.0
Al Al2 1 0.00000000 0.00000000 0.50000000 1.0
Al Al3 1 0.50000000 0.50000000 0.50000000 1.0
Al Al4 1 0.00000000 0.50000000 0.86569475 1.0
Al Al5 1 0.50000000 0.00000000 0.13430525 1.0
Zn Zn6 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn7 1 0.50000000 0.50000000 0.00000000 1.0
Au Au8 1 0.00000000 0.50000000 0.63701293 1.0
Au Au9 1 0.50000000 0.00000000 0.36298707 1.0
获取直接链接