Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40117
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ag', 'Br']
- Chemical System: Ag-Br
- Density: 5.138095635568397
- Atomic Density: 0.03295731228203915
- Unit Cell Volume: 60.68456016329785
- Molar Volume: 18.272548163103412
- Full Formula: Ag1 Br1
- Reduced Formula: AgBr
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
