Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35692
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'In', 'O']
- Chemical System: In-K-O
- Density: 5.216746936114141
- Atomic Density: 0.06759210923574209
- Unit Cell Volume: 59.178505379217206
- Molar Volume: 8.90953223400158
- Full Formula: K1 In1 O2
- Reduced Formula: KInO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
