Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37017
- 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: 12
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 2.5355636104646155
- Atomic Density: 0.05542707217698214
- Unit Cell Volume: 216.5007013483094
- Molar Volume: 10.864980817985343
- Full Formula: K6 O6
- Reduced Formula: KO
- Formula Anonymous: AB
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
