Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-461963
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Np', 'Pu', 'W']
- Chemical System: Np-Pu-W
- Density: 21.7859466229568
- Atomic Density: 0.05774307345567173
- Unit Cell Volume: 69.27237780425257
- Molar Volume: 10.429200247927717
- Full Formula: Pu2 Np1 W1
- Reduced Formula: Pu2NpW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
