Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49990
- 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: 4
- Number of elements: 3
- Element list: ['K', 'V', 'O']
- Chemical System: K-O-V
- Density: 4.064116151455005
- Atomic Density: 0.08021947002836625
- Unit Cell Volume: 49.863206508165256
- Molar Volume: 7.507081208427981
- Full Formula: K1 V1 O2
- Reduced Formula: KVO2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
