Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241499
- 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: ['La', 'Rb']
- Chemical System: La-Rb
- Density: 1.8984171301941692
- Atomic Density: 0.009441126543635919
- Unit Cell Volume: 635.5173794428679
- Molar Volume: 63.786251907188024
- Full Formula: Rb2 La4
- Reduced Formula: RbLa2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
