Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32735
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['In', 'I']
- Chemical System: I-In
- Density: 4.757469422376296
- Atomic Density: 0.023126808880064194
- Unit Cell Volume: 691.8377750677199
- Molar Volume: 26.03965290339392
- Full Formula: In4 I12
- Reduced Formula: InI3
- Formula Anonymous: AB3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
