Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3630
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['B', 'I']
- Chemical System: B-I
- Density: 4.262530309907833
- Atomic Density: 0.02622524355904373
- Unit Cell Volume: 305.04959780406745
- Molar Volume: 22.963145209468514
- Full Formula: B2 I6
- Reduced Formula: BI3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
