Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91624
- 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: 6.079955747605441
- Atomic Density: 0.07367065075424926
- Unit Cell Volume: 108.5914121579626
- Molar Volume: 8.174409616780325
- 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
