Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306153
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pu', 'U']
- Chemical System: Pu-U
- Density: 19.990363325434405
- Atomic Density: 0.049949195715630446
- Unit Cell Volume: 40.040684766704786
- Molar Volume: 12.056531989594198
- Full Formula: Pu1 U1
- Reduced Formula: PuU
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
