Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90076
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Nb', 'Fe', 'B']
- Chemical System: B-Fe-Nb
- Density: 7.936037071597061
- Atomic Density: 0.08985563954031942
- Unit Cell Volume: 100.16065820734136
- Molar Volume: 6.7020175815428775
- Full Formula: Nb3 Fe3 B3
- Reduced Formula: NbFeB
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
