Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-312725
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Ta']
- Chemical System: Pu-Ta
- Density: 21.76735441196776
- Atomic Density: 0.057434197574116684
- Unit Cell Volume: 69.6449183404739
- Molar Volume: 10.485287536625984
- Full Formula: Pu3 Ta1
- Reduced Formula: Pu3Ta
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
