Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-518121
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Np', 'Pt', 'Pu']
- Chemical System: Np-Pt-Pu
- Density: 20.57550878294718
- Atomic Density: 0.05428136300377374
- Unit Cell Volume: 73.69011717192718
- Molar Volume: 11.094306455755966
- Full Formula: Pu1 Np2 Pt1
- Reduced Formula: PuNp2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
