Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237402
- 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: ['La', 'Yb']
- Chemical System: La-Yb
- Density: 1.4172500689333627
- Atomic Density: 0.005279465017902012
- Unit Cell Volume: 1136.4787870844382
- Molar Volume: 114.06725377627595
- Full Formula: La2 Yb4
- Reduced Formula: LaYb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
