Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114474
- 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: 4
- Number of elements: 2
- Element list: ['B', 'Br']
- Chemical System: B-Br
- Density: 3.256185942157583
- Atomic Density: 0.06982280136084355
- Unit Cell Volume: 57.28787619574355
- Molar Volume: 8.624891357305524
- Full Formula: B3 Br1
- Reduced Formula: B3Br
- Formula Anonymous: AB3
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
