Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117497
- 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: 4.029701390668191
- Atomic Density: 0.04901637197145647
- Unit Cell Volume: 61.20404018777603
- Molar Volume: 12.285978169716136
- Full Formula: B2 I1
- Reduced Formula: B2I
- Formula Anonymous: AB2
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
