In2Ag
传统材料 TRAMP-ID: mp-19974 · 空间群: I4/mcm (#140)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of In2Ag were obtained from the Materials Project database (MP-ID: mp-19974, 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_In2Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57480263
_cell_length_b 5.64554930
_cell_length_c 5.64554936
_cell_angle_alpha 75.89063882
_cell_angle_beta 60.41367635
_cell_angle_gamma 60.41368519
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2Ag
_chemical_formula_sum 'In4 Ag2'
_cell_volume 134.36736553
_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
In In0 1 0.15456448 0.50000000 0.19087203 1.0
In In1 1 0.34543552 0.80912797 0.50000000 1.0
In In2 1 0.65456448 0.19087203 0.50000000 1.0
In In3 1 0.84543552 0.50000000 0.80912797 1.0
Ag Ag4 1 0.25000000 -0.00000000 0.00000000 1.0
Ag Ag5 1 0.75000000 -0.00000000 0.00000000 1.0
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