Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57458
- 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: 20
- Number of elements: 3
- Element list: ['K', 'I', 'O']
- Chemical System: I-K-O
- Density: 4.831114211358166
- Atomic Density: 0.06797550921962972
- Unit Cell Volume: 294.2236142046358
- Molar Volume: 8.859280098281262
- Full Formula: K4 I4 O12
- Reduced Formula: KIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
