Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109222
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Co', 'Ag', 'O']
- Chemical System: Ag-Co-O
- Density: 6.532478487443817
- Atomic Density: 0.0915725771658309
- Unit Cell Volume: 109.20299842485342
- Molar Volume: 6.576358279285255
- Full Formula: Co2 Ag2 O6
- Reduced Formula: CoAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
