Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1600
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Y', 'O']
- Chemical System: K-O-Y
- Density: 4.122586161353084
- Atomic Density: 0.062065841079744985
- Unit Cell Volume: 64.4476886224843
- Molar Volume: 9.702826313531274
- Full Formula: K1 Y1 O2
- Reduced Formula: KYO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
