Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79452
- 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: ['Ir', 'N']
- Chemical System: Ir-N
- Density: 14.964990923200395
- Atomic Density: 0.0874014789209767
- Unit Cell Volume: 45.76581597225106
- Molar Volume: 6.890204644528803
- Full Formula: Ir2 N2
- Reduced Formula: IrN
- Formula Anonymous: AB
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
