Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87129
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Co', 'O']
- Chemical System: Co-Fe-O
- Density: 6.2968054241673235
- Atomic Density: 0.10334112267599309
- Unit Cell Volume: 38.706759675344905
- Molar Volume: 5.827438878210474
- Full Formula: Fe1 Co1 O2
- Reduced Formula: FeCoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
