Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117501
- 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: 3.8677400432659206
- Atomic Density: 0.0264062583171379
- Unit Cell Volume: 113.60943167222494
- Molar Volume: 22.805732973124694
- Full Formula: B1 I2
- Reduced Formula: BI2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
