Ag7NO11
传统材料 TRAMP-ID: mp-34787 · 空间群: R3m (#160)
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 Ag7NO11 were obtained from the Materials Project database (MP-ID: mp-34787, 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_Ag7NO11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03314090
_cell_length_b 7.03314090
_cell_length_c 7.03314052
_cell_angle_alpha 61.94092886
_cell_angle_beta 61.94092886
_cell_angle_gamma 61.94092542
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag7NO11
_chemical_formula_sum 'Ag7 N1 O11'
_cell_volume 256.68308366
_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
Ag Ag0 1 0.99931100 0.99931100 0.99931100 1.0
Ag Ag1 1 0.49805100 0.00108300 0.00108300 1.0
Ag Ag2 1 0.50015400 0.50015400 0.00028400 1.0
Ag Ag3 1 0.50015400 0.00028400 0.50015400 1.0
Ag Ag4 1 0.00108300 0.00108300 0.49805100 1.0
Ag Ag5 1 0.00028400 0.50015400 0.50015400 1.0
Ag Ag6 1 0.00108300 0.49805100 0.00108300 1.0
N N7 1 0.50004700 0.50004700 0.50004700 1.0
O O8 1 0.58065200 0.14478100 0.14478100 1.0
O O9 1 0.14478100 0.58065200 0.14478100 1.0
O O10 1 0.13727100 0.13727100 0.13727100 1.0
O O11 1 0.14478100 0.14478100 0.58065200 1.0
O O12 1 0.60087800 0.60087800 0.29844400 1.0
O O13 1 0.60087800 0.29844400 0.60087800 1.0
O O14 1 0.29844400 0.60087800 0.60087800 1.0
O O15 1 0.85615100 0.85615100 0.41755200 1.0
O O16 1 0.85615100 0.41755200 0.85615100 1.0
O O17 1 0.86229300 0.86229300 0.86229300 1.0
O O18 1 0.41755200 0.85615100 0.85615100 1.0
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