Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216050
- 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: 3
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 22.099509798103036
- Atomic Density: 0.06923755899695004
- Unit Cell Volume: 43.329083859414396
- Molar Volume: 8.697794733441253
- Full Formula: Ir3
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
