Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592599
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'K']
- Chemical System: In-K
- Density: 4.662982428670807
- Atomic Density: 0.03134821631243183
- Unit Cell Volume: 191.39844960239628
- Molar Volume: 19.210473412523275
- Full Formula: K2 In4
- Reduced Formula: KIn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
