Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96981
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Co', 'Ag', 'O']
- Chemical System: Ag-Co-O
- Density: 7.418327148766
- Atomic Density: 0.08988765893119323
- Unit Cell Volume: 88.99998170075607
- Molar Volume: 6.699630217992215
- Full Formula: Co2 Ag2 O4
- Reduced Formula: CoAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
