Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239675
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ir', 'K']
- Chemical System: Ir-K
- Density: 1.4919007650005305
- Atomic Density: 0.0063639323918551465
- Unit Cell Volume: 942.813284389865
- Molar Volume: 94.62923848322795
- Full Formula: K2 Ir4
- Reduced Formula: KIr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
