Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-450109
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'Pu']
- Chemical System: Cu-Mo-Pu
- Density: 13.125734461118338
- Atomic Density: 0.0633086948060803
- Unit Cell Volume: 63.182474575606506
- Molar Volume: 9.51234388648559
- Full Formula: Pu1 Cu1 Mo2
- Reduced Formula: PuCuMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
