Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-540504
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Pu', 'W']
- Chemical System: Cu-Pu-W
- Density: 17.459752910038738
- Atomic Density: 0.06228734657457432
- Unit Cell Volume: 64.21850054586848
- Molar Volume: 9.668321242083922
- Full Formula: Pu1 Cu1 W2
- Reduced Formula: PuCuW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
