Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50197
- 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: 10
- Number of elements: 3
- Element list: ['Ga', 'Bi', 'O']
- Chemical System: Bi-Ga-O
- Density: 8.765741636570379
- Atomic Density: 0.08079013084028695
- Unit Cell Volume: 123.77749480031022
- Molar Volume: 7.454054966076363
- Full Formula: Ga2 Bi2 O6
- Reduced Formula: GaBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
