Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241514
- 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: ['Eu', 'Rb']
- Chemical System: Eu-Rb
- Density: 0.5112342497030904
- Atomic Density: 0.0028603856561998904
- Unit Cell Volume: 2097.6192448018296
- Molar Volume: 210.53597255135858
- Full Formula: Rb4 Eu2
- Reduced Formula: Rb2Eu
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
