Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320663
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Np', 'Pu']
- Chemical System: Np-Pu
- Density: 21.154594758770322
- Atomic Density: 0.05335955912129778
- Unit Cell Volume: 149.9262762238023
- Molar Volume: 11.285964238029734
- Full Formula: Pu2 Np6
- Reduced Formula: PuNp3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
