Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115484
- 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', 'I']
- Chemical System: B-I
- Density: 4.180656369297765
- Atomic Density: 0.025721513643353316
- Unit Cell Volume: 155.51184333328058
- Molar Volume: 23.412855260002083
- Full Formula: B1 I3
- Reduced Formula: BI3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
