Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43418
- 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: 24
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 2.3414480113100815
- Atomic Density: 0.04490805186378686
- Unit Cell Volume: 534.425320269865
- Molar Volume: 13.409935434888366
- Full Formula: K16 O8
- Reduced Formula: K2O
- Formula Anonymous: AB2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
