CoAgO3
传统材料 TRAMP-ID: mp-1273356 · 空间群: P-1 (#2)
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-1273356, 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 5.13039628
_cell_length_b 6.01975394
_cell_length_c 7.51740191
_cell_angle_alpha 77.80944957
_cell_angle_beta 85.72618580
_cell_angle_gamma 82.23842171
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoAgO3
_chemical_formula_sum 'Co4 Ag4 O12'
_cell_volume 224.59738849
_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
Co Co0 1 0.49698100 0.81938800 0.66433300 1.0
Co Co1 1 0.50310300 0.18053000 0.33565600 1.0
Co Co2 1 0.99681900 0.31952700 0.16449100 1.0
Co Co3 1 0.00324600 0.68052400 0.83552500 1.0
Ag Ag4 1 0.00448100 0.72018900 0.34174300 1.0
Ag Ag5 1 0.50412500 0.22001700 0.84180400 1.0
Ag Ag6 1 0.99532300 0.27983600 0.65816600 1.0
Ag Ag7 1 0.49584900 0.77988900 0.15822000 1.0
O O8 1 0.83950500 0.66221900 0.61980300 1.0
O O9 1 0.33936400 0.16233400 0.11993800 1.0
O O10 1 0.59877500 0.12015700 0.57630500 1.0
O O11 1 0.09900900 0.62025200 0.07626900 1.0
O O12 1 0.16842300 0.94004600 0.75740900 1.0
O O13 1 0.66858000 0.44025400 0.25801300 1.0
O O14 1 0.83150300 0.05978500 0.24252200 1.0
O O15 1 0.33158900 0.55971200 0.74211200 1.0
O O16 1 0.40109900 0.87984000 0.42371500 1.0
O O17 1 0.90112000 0.37980600 0.92387200 1.0
O O18 1 0.16050300 0.33801500 0.38004900 1.0
O O19 1 0.66060300 0.83768100 0.88005500 1.0
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