Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280407
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 31.27950224577917
- Atomic Density: 0.09799839009656522
- Unit Cell Volume: 81.63399411068892
- Molar Volume: 6.145142541694746
- Full Formula: Ir8
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
