Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9153
- 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: 12
- Number of elements: 2
- Element list: ['Ir', 'N']
- Chemical System: Ir-N
- Density: 12.963893218202543
- Atomic Density: 0.10634824681506899
- Unit Cell Volume: 112.83683896422882
- Molar Volume: 5.662661059633655
- Full Formula: Ir4 N8
- Reduced Formula: IrN2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
