Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108114
- 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', 'I', 'O']
- Chemical System: I-K-O
- Density: 4.089265858441648
- Atomic Density: 0.05753743689364609
- Unit Cell Volume: 86.89994323595172
- Molar Volume: 10.466473804058223
- Full Formula: K1 I1 O3
- Reduced Formula: KIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
