Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-458402
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Pt', 'Pu']
- Chemical System: Ir-Pt-Pu
- Density: 20.15761495531404
- Atomic Density: 0.058962643045438086
- Unit Cell Volume: 67.83956405952664
- Molar Volume: 10.213485096587661
- Full Formula: Pu1 Ir2 Pt1
- Reduced Formula: PuIr2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
