Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8323
- 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: 9
- Number of elements: 3
- Element list: ['Co', 'Bi', 'O']
- Chemical System: Bi-Co-O
- Density: 8.425410473389865
- Atomic Density: 0.07971002387666087
- Unit Cell Volume: 112.90926237741604
- Molar Volume: 7.555060790495241
- Full Formula: Co1 Bi2 O6
- Reduced Formula: Co(BiO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
