Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47099
- 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: 4
- Number of elements: 3
- Element list: ['Co', 'Ag', 'O']
- Chemical System: Ag-Co-O
- Density: 7.413350380884637
- Atomic Density: 0.0898273555764168
- Unit Cell Volume: 44.52986480935833
- Molar Volume: 6.704127847643162
- Full Formula: Co1 Ag1 O2
- Reduced Formula: CoAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
