Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237348
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pu', 'Ta']
- Chemical System: Pu-Ta
- Density: 6.296435657197214
- Atomic Density: 0.018774527400733945
- Unit Cell Volume: 319.58194589576965
- Molar Volume: 32.07612437565049
- Full Formula: Pu2 Ta4
- Reduced Formula: PuTa2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
