Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10586
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ta', 'Ag', 'O']
- Chemical System: Ag-O-Ta
- Density: 9.064258830649473
- Atomic Density: 0.08103314767727184
- Unit Cell Volume: 123.4062884959953
- Molar Volume: 7.431700399920524
- Full Formula: Ta2 Ag2 O6
- Reduced Formula: TaAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
