Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79574
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Nb', 'Fe']
- Chemical System: Fe-Nb
- Density: 8.661372586050506
- Atomic Density: 0.08011016514507296
- Unit Cell Volume: 49.93124146924834
- Molar Volume: 7.5173241112340685
- Full Formula: Nb1 Fe3
- Reduced Formula: NbFe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
