Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71297
- 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', 'Fe', 'Sb']
- Chemical System: Be-Fe-Sb
- Density: 6.8476435212613165
- Atomic Density: 0.05348965563034231
- Unit Cell Volume: 74.78081421281347
- Molar Volume: 11.258514733424281
- Full Formula: Be1 Fe1 Sb2
- Reduced Formula: BeFeSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
