Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115131
- 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: 2
- Number of elements: 2
- Element list: ['In', 'I']
- Chemical System: I-In
- Density: 3.2942256996103914
- Atomic Density: 0.016414105701566713
- Unit Cell Volume: 121.84641894983665
- Molar Volume: 36.68881430089238
- Full Formula: In1 I1
- Reduced Formula: InI
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
