Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-440509
- 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: ['Pt', 'Pu', 'U']
- Chemical System: Pt-Pu-U
- Density: 20.197813907280146
- Atomic Density: 0.05316512731806344
- Unit Cell Volume: 75.23728808302798
- Molar Volume: 11.327238480916625
- Full Formula: Pu1 U2 Pt1
- Reduced Formula: PuU2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
