Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239674
- 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: 1.3186777921254629
- Atomic Density: 0.008810130057079106
- Unit Cell Volume: 681.0342141520246
- Molar Volume: 68.35473166665793
- Full Formula: K4 Ir2
- Reduced Formula: K2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
