Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17841
- 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: 2
- Number of elements: 2
- Element list: ['In', 'N']
- Chemical System: In-N
- Density: 8.235271502154214
- Atomic Density: 0.07699449593118078
- Unit Cell Volume: 25.975882766836214
- Molar Volume: 7.821521119357296
- Full Formula: In1 N1
- Reduced Formula: InN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
