Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69457
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Fe']
- Chemical System: Be-Fe-Nb
- Density: 5.924586009602854
- Atomic Density: 0.08557285382431846
- Unit Cell Volume: 46.74379573938275
- Molar Volume: 7.03744293998128
- Full Formula: Be2 Nb1 Fe1
- Reduced Formula: Be2NbFe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
