Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241558
- 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: ['Cs', 'Yb']
- Chemical System: Cs-Yb
- Density: 0.6157789566350348
- Atomic Density: 0.002322601369503282
- Unit Cell Volume: 2583.3102825058513
- Molar Volume: 259.28430246676004
- Full Formula: Cs2 Yb4
- Reduced Formula: CsYb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
