Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215605
- 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: 2
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 19.834669513477174
- Atomic Density: 0.062141835414931366
- Unit Cell Volume: 32.1844372095814
- Molar Volume: 9.690960557874039
- Full Formula: Ir2
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
