Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36282
- 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: ['Ir', 'N']
- Chemical System: Ir-N
- Density: 13.623644037602357
- Atomic Density: 0.07956748141647017
- Unit Cell Volume: 25.135896780892796
- Molar Volume: 7.568595427168365
- Full Formula: Ir1 N1
- Reduced Formula: IrN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
