AgHO2
传统材料 TRAMP-ID: mp-996958 · 空间群: Cm (#8)
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 AgHO2 were obtained from the Materials Project database (MP-ID: mp-996958, 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_AgHO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62217220
_cell_length_b 5.62217220
_cell_length_c 3.94592971
_cell_angle_alpha 70.62325687
_cell_angle_beta 70.62325687
_cell_angle_gamma 82.15373427
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgHO2
_chemical_formula_sum 'Ag2 H2 O4'
_cell_volume 110.94772859
_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
Ag Ag0 1 0.99309000 0.49290000 0.82341000 1.0
Ag Ag1 1 0.49290000 0.99309000 0.82341000 1.0
H H2 1 0.02181000 0.02181000 0.23908000 1.0
H H3 1 0.96637000 0.96637000 0.78995000 1.0
O O4 1 0.10850500 0.10850500 0.96152000 1.0
O O5 1 0.38584000 0.56109000 0.27145000 1.0
O O6 1 0.87976000 0.87976000 0.67622000 1.0
O O7 1 0.56109000 0.38584000 0.27145000 1.0
获取直接链接