Ag7NO11
传统材料 TRAMP-ID: mp-37695 · 空间群: Fmm2 (#42)
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-37695, 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 7.08486429
_cell_length_b 6.95765569
_cell_length_c 6.92628522
_cell_angle_alpha 61.36547205
_cell_angle_beta 59.53501731
_cell_angle_gamma 59.09866524
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag7NO11
_chemical_formula_sum 'Ag7 N1 O11'
_cell_volume 241.20675132
_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 0.00479616 0.49797832 0.99520326 1.0
Ag Ag1 1 0.51005655 0.00361891 0.99638113 1.0
Ag Ag2 1 0.00361959 0.51005643 0.48994356 1.0
Ag Ag3 1 0.49797815 0.00479621 0.50202171 1.0
Ag Ag4 1 0.50311608 0.50311653 0.99688381 1.0
Ag Ag5 1 0.50464365 0.50464449 0.49535566 1.0
Ag Ag6 1 0.00311620 0.00311651 0.49688333 1.0
N N7 1 0.98471577 0.98472158 0.01527838 1.0
O O8 1 0.15577627 0.93617222 0.06382795 1.0
O O9 1 0.36853172 0.36138382 0.35341800 1.0
O O10 1 0.08333202 0.64658260 0.63861645 1.0
O O11 1 0.64658981 0.08333536 0.63145052 1.0
O O12 1 0.64771922 0.63575117 0.07459526 1.0
O O13 1 0.36137561 0.36854964 0.91666466 1.0
O O14 1 0.35806563 0.92540449 0.36424881 1.0
O O15 1 0.92540824 0.35807332 0.35228826 1.0
O O16 1 0.63576852 0.64771118 0.64192675 1.0
O O17 1 0.85921520 0.85920845 0.14079167 1.0
O O18 1 0.93617661 0.15577777 0.84422183 1.0
获取直接链接