Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114461
- 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: 3
- Number of elements: 2
- Element list: ['B', 'Br']
- Chemical System: B-Br
- Density: 3.2650805049808396
- Atomic Density: 0.058101691390938875
- Unit Cell Volume: 51.6336087329096
- Molar Volume: 10.36482865787823
- Full Formula: B2 Br1
- Reduced Formula: B2Br
- Formula Anonymous: AB2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
