Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8583
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ag', 'Br']
- Chemical System: Ag-Br
- Density: 6.438280527416961
- Atomic Density: 0.04129709467308881
- Unit Cell Volume: 48.429556990199046
- Molar Volume: 14.582480456971028
- Full Formula: Ag1 Br1
- Reduced Formula: AgBr
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
