Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12906
- 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: 15
- Number of elements: 3
- Element list: ['Ta', 'Ag', 'F']
- Chemical System: Ag-F-Ta
- Density: 5.258464743877134
- Atomic Density: 0.06807764447549831
- Unit Cell Volume: 220.33664818409838
- Molar Volume: 8.845988733008259
- Full Formula: Ta2 Ag1 F12
- Reduced Formula: Ta2AgF12
- Formula Anonymous: AB2C12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
