Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117498
- 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: 3.2298181004816544
- Atomic Density: 0.022050967780830877
- Unit Cell Volume: 136.04845056315077
- Molar Volume: 27.310097315706507
- Full Formula: B1 I2
- Reduced Formula: BI2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
