Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35217
- 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: 2
- Element list: ['Ir', 'O']
- Chemical System: Ir-O
- Density: 7.333724568587344
- Atomic Density: 0.07354192684287363
- Unit Cell Volume: 54.39074242025532
- Molar Volume: 8.188717672392015
- Full Formula: Ir1 O3
- Reduced Formula: IrO3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
