Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120889
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Ag', 'F']
- Chemical System: Ag-F-Ta
- Density: 9.783833332875705
- Atomic Density: 0.07211419619629636
- Unit Cell Volume: 55.46758073974666
- Molar Volume: 8.350839470785484
- Full Formula: Ta1 Ag1 F2
- Reduced Formula: TaAgF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
