Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115132
- 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: 4.405749793931078
- Atomic Density: 0.022324572653614483
- Unit Cell Volume: 134.38107177000236
- Molar Volume: 26.97539098928722
- Full Formula: In2 I1
- Reduced Formula: In2I
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
