Tb4In2HgAu3
高熵材料 HEAMP-ID: mp-3345249 · 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 Tb4In2HgAu3 were obtained from the Materials Project database (MP-ID: mp-3345249, 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
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# generated using pymatgen
data_Tb4In2HgAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.96716633
_cell_length_b 7.96716633
_cell_length_c 3.77266799
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.67575593
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4In2HgAu3
_chemical_formula_sum 'Tb4 In2 Hg1 Au3'
_cell_volume 239.46905575
_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
Tb Tb0 1 0.67121969 0.17121969 0.50000000 1.0
Tb Tb1 1 0.34129924 0.84129924 0.50000000 1.0
Tb Tb2 1 0.16407762 0.31783874 0.50000000 1.0
Tb Tb3 1 0.81783874 0.66407762 0.50000000 1.0
In In4 1 0.49978896 0.49768703 0.00000000 1.0
In In5 1 0.99768703 0.99978896 0.00000000 1.0
Hg Hg6 1 0.13055535 0.63055535 0.00000000 1.0
Au Au7 1 0.87123169 0.37123169 0.00000000 1.0
Au Au8 1 0.63227630 0.87402439 0.00000000 1.0
Au Au9 1 0.37402439 0.13227630 0.00000000 1.0
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