Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-517913
- 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: ['Fe', 'Np', 'Sb']
- Chemical System: Fe-Np-Sb
- Density: 12.062866573455572
- Atomic Density: 0.04459405959104221
- Unit Cell Volume: 89.69804580885246
- Molar Volume: 13.50435644394594
- Full Formula: Np2 Fe1 Sb1
- Reduced Formula: Np2FeSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
