Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120890
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ta', 'Ag', 'F']
- Chemical System: Ag-F-Ta
- Density: 7.770577266321302
- Atomic Density: 0.06766047192175652
- Unit Cell Volume: 73.8983908622758
- Molar Volume: 8.900530234202453
- Full Formula: Ta1 Ag1 F3
- Reduced Formula: TaAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
