Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36851
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Au', 'O']
- Chemical System: Au-Co-O
- Density: 10.65314402213568
- Atomic Density: 0.08913518979556162
- Unit Cell Volume: 44.87565471251372
- Molar Volume: 6.756187734397875
- Full Formula: Co1 Au1 O2
- Reduced Formula: CoAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
