Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49890
- 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: 22
- Number of elements: 3
- Element list: ['Ba', 'Ir', 'O']
- Chemical System: Ba-Ir-O
- Density: 7.090245323129674
- Atomic Density: 0.05608012035385804
- Unit Cell Volume: 392.2958770627265
- Molar Volume: 10.738459051088157
- Full Formula: Ba8 Ir2 O12
- Reduced Formula: Ba4IrO6
- Formula Anonymous: AB4C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
