Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-543107
- Created at: Sept. 4, 2022, 3:13 p.m.
- Last updated at: Sept. 4, 2022, 3:13 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Np', 'Re']
- Chemical System: Cu-Np-Re
- Density: 17.546132856482256
- Atomic Density: 0.06280627787203559
- Unit Cell Volume: 63.68790088388592
- Molar Volume: 9.588437595792236
- Full Formula: Np1 Cu1 Re2
- Reduced Formula: NpCuRe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
