Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1223987
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Rb', 'Yb']
- Chemical System: Rb-Yb
- Density: 1.8270269135942814
- Atomic Density: 0.008512403300616376
- Unit Cell Volume: 234.95127396691623
- Molar Volume: 70.74548217850466
- Full Formula: Rb1 Yb1
- Reduced Formula: RbYb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
