Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1717546
- 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: 10
- Number of elements: 4
- Element list: ['Ag', 'Al', 'O', 'Tb']
- Chemical System: Ag-Al-O-Tb
- Density: 5.131948690890116
- Atomic Density: 0.07415739150824871
- Unit Cell Volume: 134.8483245785105
- Molar Volume: 8.12075591861958
- Full Formula: Tb1 Al2 Ag1 O6
- Reduced Formula: TbAl2AgO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
