Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7364
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ag', 'O', 'Ta']
- Chemical System: Ag-O-Ta
- Density: 9.183577217279625
- Atomic Density: 0.08209983659525832
- Unit Cell Volume: 121.80292208495759
- Molar Volume: 7.335143417749273
- Full Formula: Ta2 Ag2 O6
- Reduced Formula: TaAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
