Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111954
- 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: 5.822529889791012
- Atomic Density: 0.08189752003163679
- Unit Cell Volume: 146.52458334958655
- Molar Volume: 7.353263881096354
- Full Formula: Co3 Bi1 O8
- Reduced Formula: Co3BiO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
