Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-901
- 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: 1
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 21.79829492268868
- Atomic Density: 0.06829385558914637
- Unit Cell Volume: 14.64260571281797
- Molar Volume: 8.817983269576995
- Full Formula: Ir1
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
