Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68474
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Sb']
- Chemical System: Be-Fe-Sb
- Density: 7.569684201744251
- Atomic Density: 0.07328216506999696
- Unit Cell Volume: 40.93765511887494
- Molar Volume: 8.21774405033998
- Full Formula: Be1 Fe1 Sb1
- Reduced Formula: BeFeSb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
