Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240477
- 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: ['I', 'K']
- Chemical System: I-K
- Density: 0.9617333738418393
- Atomic Density: 0.005931939838223266
- Unit Cell Volume: 1011.4735084361745
- Molar Volume: 101.52059738022817
- Full Formula: K2 I4
- Reduced Formula: KI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
