Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115666
- 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: 4
- Number of elements: 3
- Element list: ['Ga', 'Bi', 'O']
- Chemical System: Bi-Ga-O
- Density: 6.918773135626973
- Atomic Density: 0.053640850594107184
- Unit Cell Volume: 74.57003301956266
- Molar Volume: 11.226780883041354
- Full Formula: Ga1 Bi1 O2
- Reduced Formula: GaBiO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
