In2Au3
传统材料 TRAMP-ID: mp-1017579 · 空间群: P-3m1 (#164)
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 In2Au3 were obtained from the Materials Project database (MP-ID: mp-1017579, 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_In2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62025663
_cell_length_b 4.62015385
_cell_length_c 5.74619816
_cell_angle_alpha 89.99977492
_cell_angle_beta 90.00047404
_cell_angle_gamma 119.99936698
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2Au3
_chemical_formula_sum 'In2 Au3'
_cell_volume 106.22739652
_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
In In0 1 0.66670977 0.33335589 0.32167020 1.0
In In1 1 0.33329023 0.66664411 0.67832980 1.0
Au Au2 1 0.66667311 0.33333706 0.80654473 1.0
Au Au3 1 0.33332689 0.66666294 0.19345527 1.0
Au Au4 1 0.00000000 0.00000000 0.00000000 1.0
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