Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37780
- 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: 2
- Element list: ['Ga', 'Bi']
- Chemical System: Bi-Ga
- Density: 7.286073755346644
- Atomic Density: 0.04197328682772474
- Unit Cell Volume: 95.29870787621684
- Molar Volume: 14.34755582691746
- Full Formula: Ga3 Bi1
- Reduced Formula: Ga3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
