Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109652
- 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: 2
- Element list: ['Rb', 'Bi']
- Chemical System: Bi-Rb
- Density: 2.314531022439101
- Atomic Density: 0.012651712017657578
- Unit Cell Volume: 790.4068624106626
- Molar Volume: 47.59941383106963
- Full Formula: Rb8 Bi2
- Reduced Formula: Rb4Bi
- Formula Anonymous: AB4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
