Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111248
- 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: 8
- Number of elements: 2
- Element list: ['Ag', 'F']
- Chemical System: Ag-F
- Density: 8.777753058960382
- Atomic Density: 0.061716755547515385
- Unit Cell Volume: 129.62444200166752
- Molar Volume: 9.757707945881226
- Full Formula: Ag6 F2
- Reduced Formula: Ag3F
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
