Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-441014
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Pu', 'U']
- Chemical System: Ir-Pu-U
- Density: 20.45503136700461
- Atomic Density: 0.0540113902014248
- Unit Cell Volume: 74.05845295006833
- Molar Volume: 11.149760703328718
- Full Formula: Pu1 U2 Ir1
- Reduced Formula: PuU2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
