Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36119
- 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: 4
- Number of elements: 2
- Element list: ['In', 'As']
- Chemical System: As-In
- Density: 5.364593685434157
- Atomic Density: 0.034053342902647665
- Unit Cell Volume: 117.46277043740683
- Molar Volume: 17.68443344084077
- Full Formula: In2 As2
- Reduced Formula: InAs
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
