Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-541622
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Pu', 'Re']
- Chemical System: Ir-Pu-Re
- Density: 20.450401722052987
- Atomic Density: 0.06092034453851475
- Unit Cell Volume: 65.65951046897216
- Molar Volume: 9.8852703569211
- Full Formula: Pu1 Re2 Ir1
- Reduced Formula: PuRe2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
