Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-540551
- 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', 'Np', 'W']
- Chemical System: Cu-Np-W
- Density: 17.088608850041105
- Atomic Density: 0.061601917867962507
- Unit Cell Volume: 64.93304329539863
- Molar Volume: 9.775898167501621
- Full Formula: Np1 Cu1 W2
- Reduced Formula: NpCuW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
