Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214892
- 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: 20
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 21.517027085208188
- Atomic Density: 0.06741264606597533
- Unit Cell Volume: 296.6802397939761
- Molar Volume: 8.933250823749388
- Full Formula: Ir20
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
