Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109217
- 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: 10
- Number of elements: 3
- Element list: ['Co', 'Bi', 'O']
- Chemical System: Bi-Co-O
- Density: 9.040131696768832
- Atomic Density: 0.08616478784163975
- Unit Cell Volume: 116.05668917074067
- Molar Volume: 6.989097183257679
- Full Formula: Co2 Bi2 O6
- Reduced Formula: CoBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
