Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2817
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['K', 'Ir', 'O']
- Chemical System: Ir-K-O
- Density: 4.0295483527228395
- Atomic Density: 0.052931274321372866
- Unit Cell Volume: 170.03180284979334
- Molar Volume: 11.377282782644718
- Full Formula: K4 Ir1 O4
- Reduced Formula: K4IrO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
