Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759388
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['La', 'O', 'Yb']
- Chemical System: La-O-Yb
- Density: 8.122994442428276
- Atomic Density: 0.06795204363769716
- Unit Cell Volume: 294.32521715807195
- Molar Volume: 8.862339434717383
- Full Formula: La4 Yb4 O12
- Reduced Formula: LaYbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
