Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37149
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Nb', 'Fe']
- Chemical System: Fe-Nb
- Density: 8.582577080291845
- Atomic Density: 0.06179441380529152
- Unit Cell Volume: 64.73077020527502
- Molar Volume: 9.745445241984507
- Full Formula: Nb3 Fe1
- Reduced Formula: Nb3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
