Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78779
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ce', 'Bi']
- Chemical System: Bi-Ce
- Density: 8.539477855795434
- Atomic Density: 0.029462313379499068
- Unit Cell Volume: 67.88333197866504
- Molar Volume: 20.44014902166651
- Full Formula: Ce1 Bi1
- Reduced Formula: CeBi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
