Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759400
- 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: ['Er', 'O', 'Sm']
- Chemical System: Er-O-Sm
- Density: 8.532706317077396
- Atomic Density: 0.07027180138535452
- Unit Cell Volume: 284.6091832814213
- Molar Volume: 8.569782816546788
- Full Formula: Sm4 Er4 O12
- Reduced Formula: SmErO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
