Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78451
- 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: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 19.948316039991393
- Atomic Density: 0.0624978889272587
- Unit Cell Volume: 32.001080905753476
- Molar Volume: 9.635750684329786
- Full Formula: Ir2
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
