Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215694
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 22.179596671657027
- Atomic Density: 0.06948847042816429
- Unit Cell Volume: 14.39087655604362
- Molar Volume: 8.66638842802787
- Full Formula: Ir1
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
