Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20218
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 2.3546980319177364
- Atomic Density: 0.0598350270281235
- Unit Cell Volume: 50.137856519893404
- Molar Volume: 10.064574312249395
- Full Formula: K1 O2
- Reduced Formula: KO2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
