Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402483
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Dy', 'Pu']
- Chemical System: Ac-Dy-Pu
- Density: 9.695711047323428
- Atomic Density: 0.02714186482995778
- Unit Cell Volume: 147.3738088764265
- Molar Volume: 22.187645534779442
- Full Formula: Ac2 Dy1 Pu1
- Reduced Formula: Ac2DyPu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
