Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238299
- 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: ['Rb', 'Sm']
- Chemical System: Rb-Sm
- Density: 0.6852267576353468
- Atomic Density: 0.003853023809001279
- Unit Cell Volume: 1557.2185113372625
- Molar Volume: 156.29648448917754
- Full Formula: Rb4 Sm2
- Reduced Formula: Rb2Sm
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
