Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114465
- 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: 2.8908423092075126
- Atomic Density: 0.051442170400766166
- Unit Cell Volume: 58.31791265081068
- Molar Volume: 11.706622627085554
- Full Formula: B2 Br1
- Reduced Formula: B2Br
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
