Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239463
- 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: 0.8344878154990576
- Atomic Density: 0.016005148060990616
- Unit Cell Volume: 374.87938113011364
- Molar Volume: 37.62627335312054
- Full Formula: K4 O2
- Reduced Formula: K2O
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
