Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104410
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Cs', 'Rb']
- Chemical System: Cs-Rb
- Density: 1.6340829774008578
- Atomic Density: 0.009012713435558442
- Unit Cell Volume: 221.90875304092887
- Molar Volume: 66.81828733442758
- Full Formula: Cs1 Rb1
- Reduced Formula: CsRb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
