Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759395
- 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: ['O', 'Sm', 'Y']
- Chemical System: O-Sm-Y
- Density: 6.527008243900704
- Atomic Density: 0.06841538716737088
- Unit Cell Volume: 292.3318982478628
- Molar Volume: 8.802319199433136
- Full Formula: Sm4 Y4 O12
- Reduced Formula: SmYO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
