Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39101
- 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: 4
- Number of elements: 2
- Element list: ['Si', 'Bi']
- Chemical System: Bi-Si
- Density: 9.497163130069476
- Atomic Density: 0.034925753841622234
- Unit Cell Volume: 114.52866609948619
- Molar Volume: 17.24269370765365
- Full Formula: Si1 Bi3
- Reduced Formula: SiBi3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
