Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239462
- 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: ['K', 'O']
- Chemical System: K-O
- Density: 0.7496164225593396
- Atomic Density: 0.019048437759993136
- Unit Cell Volume: 314.98646112604683
- Molar Volume: 31.6148801065887
- Full Formula: K2 O4
- Reduced Formula: KO2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
