Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-519260
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Np', 'Pu', 'Ta']
- Chemical System: Np-Pu-Ta
- Density: 20.72006949539028
- Atomic Density: 0.055522317979700204
- Unit Cell Volume: 72.04310168502799
- Molar Volume: 10.846342478355794
- Full Formula: Pu1 Np2 Ta1
- Reduced Formula: PuNp2Ta
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
