Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759402
- 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: ['Lu', 'O', 'Sm']
- Chemical System: Lu-O-Sm
- Density: 9.013585236096423
- Atomic Density: 0.07269945755441753
- Unit Cell Volume: 275.1052163632645
- Molar Volume: 8.283611683749172
- Full Formula: Sm4 Lu4 O12
- Reduced Formula: SmLuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
