Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38378
- 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: 5
- Number of elements: 3
- Element list: ['Pu', 'Ir', 'O']
- Chemical System: Ir-O-Pu
- Density: 10.89138811942043
- Atomic Density: 0.06772760577281325
- Unit Cell Volume: 73.82514032419947
- Molar Volume: 8.891707733181624
- Full Formula: Pu1 Ir1 O3
- Reduced Formula: PuIrO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
