Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43427
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 2.4107485924576464
- Atomic Density: 0.04623720975127039
- Unit Cell Volume: 129.76561588116047
- Molar Volume: 13.024446744073998
- Full Formula: K4 O2
- Reduced Formula: K2O
- Formula Anonymous: AB2
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
