Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1684
- 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: 3
- Number of elements: 3
- Element list: ['Nb', 'Fe', 'Sb']
- Chemical System: Fe-Nb-Sb
- Density: 8.436766596891914
- Atomic Density: 0.05634594303201652
- Unit Cell Volume: 53.24252002127926
- Molar Volume: 10.687798332842064
- Full Formula: Nb1 Fe1 Sb1
- Reduced Formula: NbFeSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
