Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37022
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 2.6521469303812197
- Atomic Density: 0.0508671349201996
- Unit Cell Volume: 176.93152983983092
- Molar Volume: 11.838961973084466
- Full Formula: K6 O3
- Reduced Formula: K2O
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
