CoAgO3
传统材料 TRAMP-ID: mp-753992 · 空间群: R-3 (#148)
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 CoAgO3 were obtained from the Materials Project database (MP-ID: mp-753992, 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_CoAgO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.95694083
_cell_length_b 5.95682317
_cell_length_c 5.95650910
_cell_angle_alpha 49.60680160
_cell_angle_beta 49.60418098
_cell_angle_gamma 49.60355886
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoAgO3
_chemical_formula_sum 'Co2 Ag2 O6'
_cell_volume 112.71986321
_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
Co Co0 1 0.16307000 0.16314500 0.16310800 1.0
Co Co1 1 0.83693200 0.83685300 0.83688800 1.0
Ag Ag2 1 0.36229200 0.36227700 0.36227000 1.0
Ag Ag3 1 0.63770800 0.63772400 0.63772800 1.0
O O4 1 0.03923500 0.81789200 0.44085400 1.0
O O5 1 0.55918800 0.96076200 0.18208300 1.0
O O6 1 0.18210000 0.55917700 0.96073500 1.0
O O7 1 0.81789600 0.44082400 0.03927100 1.0
O O8 1 0.44081000 0.03924000 0.81791800 1.0
O O9 1 0.96076800 0.18210500 0.55914600 1.0
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