Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43432
- 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: 24
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 2.2450874531666942
- Atomic Density: 0.04305989426138704
- Unit Cell Volume: 557.3631893825026
- Molar Volume: 13.985498253766533
- Full Formula: K16 O8
- Reduced Formula: K2O
- Formula Anonymous: AB2
- Spacegroup Number: 132
- Spacegroup Symbol: P4_2/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
