Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-877076
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Cu', 'Np', 'U']
- Chemical System: Cu-Np-U
- Density: 16.122127857134544
- Atomic Density: 0.054081459164111556
- Unit Cell Volume: 55.47187606193139
- Molar Volume: 11.13531486220751
- Full Formula: Np1 U1 Cu1
- Reduced Formula: NpUCu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
