Au3N
传统材料 TRAMP-ID: mp-971657 · 空间群: P-1 (#2)
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 Au3N were obtained from the Materials Project database (MP-ID: mp-971657, 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_Au3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.74527300
_cell_length_b 5.56108035
_cell_length_c 9.68543822
_cell_angle_alpha 76.20009343
_cell_angle_beta 85.32584537
_cell_angle_gamma 83.42570804
_symmetry_Int_Tables_number 1
_chemical_formula_structural Au3N
_chemical_formula_sum 'Au6 N2'
_cell_volume 142.42698199
_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
Au Au0 1 0.72870900 0.34342300 0.63031100 1.0
Au Au1 1 0.22606300 0.44147000 0.13308000 1.0
Au Au2 1 0.73608600 0.13928800 0.37245800 1.0
Au Au3 1 0.77393700 0.55853000 0.86692000 1.0
Au Au4 1 0.26391400 0.86071200 0.62754200 1.0
Au Au5 1 0.27129100 0.65657700 0.36968900 1.0
N N6 1 0.50000000 0.00000000 0.00000000 1.0
N N7 1 0.00000000 0.00000000 0.00000000 1.0
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