Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99736
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'O']
- Chemical System: K-O
- Density: 1.779727468285801
- Atomic Density: 0.03413447279765392
- Unit Cell Volume: 175.7753821354576
- Molar Volume: 17.642401556041914
- Full Formula: K4 O2
- Reduced Formula: K2O
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
