Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115137
- 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: ['In', 'I']
- Chemical System: I-In
- Density: 5.233096289760442
- Atomic Density: 0.026516857240746206
- Unit Cell Volume: 113.13557910588871
- Molar Volume: 22.710612744659226
- Full Formula: In2 I1
- Reduced Formula: In2I
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
