Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443985
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 25.572719997045283
- Atomic Density: 0.41104280317929326
- Unit Cell Volume: 87.58211972463879
- Molar Volume: 1.4650884806692979
- Full Formula: Co18 O18
- Reduced Formula: CoO
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
