Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117494
- 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: 2
- Number of elements: 2
- Element list: ['B', 'I']
- Chemical System: B-I
- Density: 3.661806819909793
- Atomic Density: 0.03202532890901133
- Unit Cell Volume: 62.45056860094378
- Molar Volume: 18.804305732845986
- Full Formula: B1 I1
- Reduced Formula: BI
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
