Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238120
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Al', 'Rb']
- Chemical System: Al-Rb
- Density: 0.6360294815245584
- Atomic Density: 0.005805852530511018
- Unit Cell Volume: 1033.4399588120255
- Molar Volume: 103.72534831624368
- Full Formula: Rb4 Al2
- Reduced Formula: Rb2Al
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
