Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241581
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'Rb']
- Chemical System: In-Rb
- Density: 0.8794093469348552
- Atomic Density: 0.0055599581682241606
- Unit Cell Volume: 1079.1448098100327
- Molar Volume: 108.31269908499078
- Full Formula: Rb4 In2
- Reduced Formula: Rb2In
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
