Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67320
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Sb']
- Chemical System: Be-Fe-Sb
- Density: 6.307362930737552
- Atomic Density: 0.07766487940212098
- Unit Cell Volume: 51.503331116880126
- Molar Volume: 7.754007739868504
- Full Formula: Be2 Fe1 Sb1
- Reduced Formula: Be2FeSb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
