Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117491
- 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: 4.194590820484423
- Atomic Density: 0.03668493650029375
- Unit Cell Volume: 109.03657963175077
- Molar Volume: 16.415840763283803
- Full Formula: B2 I2
- Reduced Formula: BI
- Formula Anonymous: AB
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
