Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55293
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['Ba', 'Co', 'B', 'O']
- Chemical System: B-Ba-Co-O
- Density: 4.052773789263444
- Atomic Density: 0.0868045279826421
- Unit Cell Volume: 241.92286379576043
- Molar Volume: 6.937588280192273
- Full Formula: Ba2 Co1 B6 O12
- Reduced Formula: Ba2Co(BO2)6
- Formula Anonymous: AB2C6D12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
