Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241567
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'K']
- Chemical System: In-K
- Density: 0.6397446297517385
- Atomic Density: 0.005988094494639951
- Unit Cell Volume: 1001.9881959729771
- Molar Volume: 100.56856593346221
- Full Formula: K4 In2
- Reduced Formula: K2In
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
