AgN
传统材料 TRAMP-ID: mp-1091417 · 空间群: Cmce (#64)
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 AgN were obtained from the Materials Project database (MP-ID: mp-1091417, 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_AgN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09737715
_cell_length_b 4.09737715
_cell_length_c 7.13886300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.11756318
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgN
_chemical_formula_sum 'Ag4 N4'
_cell_volume 119.76895380
_cell_formula_units_Z 4
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
Ag Ag0 1 0.33657800 0.66342200 0.34157900 1.0
Ag Ag1 1 0.66342200 0.33657800 0.65842100 1.0
Ag Ag2 1 0.16342200 0.83657800 0.84157900 1.0
Ag Ag3 1 0.83657800 0.16342200 0.15842100 1.0
N N4 1 0.83924800 0.66075200 0.25000000 1.0
N N5 1 0.66075200 0.83924800 0.75000000 1.0
N N6 1 0.16075200 0.33924800 0.75000000 1.0
N N7 1 0.33924800 0.16075200 0.25000000 1.0
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