Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114462
- 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: 3.443116704836752
- Atomic Density: 0.036458307908497606
- Unit Cell Volume: 82.28577166908967
- Molar Volume: 16.517883317882603
- Full Formula: B1 Br2
- Reduced Formula: BBr2
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
