Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105862
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ta', 'Ag', 'O']
- Chemical System: Ag-O-Ta
- Density: 8.815409490736812
- Atomic Density: 0.07880847098971422
- Unit Cell Volume: 63.44495632522272
- Molar Volume: 7.641489150050871
- Full Formula: Ta1 Ag1 O3
- Reduced Formula: TaAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
