Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46392
- 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: 12
- Number of elements: 3
- Element list: ['Co', 'Bi', 'O']
- Chemical System: Bi-Co-O
- Density: 6.473475735357452
- Atomic Density: 0.07047219139126511
- Unit Cell Volume: 170.2799325960421
- Molar Volume: 8.545414355805649
- Full Formula: Co2 Bi2 O8
- Reduced Formula: CoBiO4
- Formula Anonymous: ABC4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
