Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12047
- 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: 6
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 5.188380526149992
- Atomic Density: 0.1030830496649142
- Unit Cell Volume: 58.205495661060034
- Molar Volume: 5.842028131274547
- Full Formula: Co2 O4
- Reduced Formula: CoO2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
