Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115482
- 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', 'I']
- Chemical System: B-I
- Density: 3.8988661686096457
- Atomic Density: 0.026618766008203922
- Unit Cell Volume: 112.70244454890951
- Molar Volume: 22.62366616898759
- Full Formula: B1 I2
- Reduced Formula: BI2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
