Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109922
- 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', 'Br']
- Chemical System: Ag-Br
- Density: 7.8977831539946735
- Atomic Density: 0.0471480031521003
- Unit Cell Volume: 169.67844797566204
- Molar Volume: 12.772843720597173
- Full Formula: Ag6 Br2
- Reduced Formula: Ag3Br
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
