Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38181
- 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: 5
- Number of elements: 3
- Element list: ['K', 'In', 'O']
- Chemical System: In-K-O
- Density: 4.3057949601131185
- Atomic Density: 0.06421060236501261
- Unit Cell Volume: 77.86876023334777
- Molar Volume: 9.378732698638215
- Full Formula: K1 In1 O3
- Reduced Formula: KInO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
