Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-325478
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Cu', 'Np']
- Chemical System: Cu-Np
- Density: 18.964060873367828
- Atomic Density: 0.05897867602445621
- Unit Cell Volume: 135.64224460858878
- Molar Volume: 10.21070862544091
- Full Formula: Np6 Cu2
- Reduced Formula: Np3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
