Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-517730
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Fe', 'Np']
- Chemical System: Al-Fe-Np
- Density: 13.176682305824103
- Atomic Density: 0.05700291212585276
- Unit Cell Volume: 70.17185352160041
- Molar Volume: 10.564619482429485
- Full Formula: Np2 Al1 Fe1
- Reduced Formula: Np2AlFe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
