Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93737
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'Sb']
- Chemical System: Fe-Sb
- Density: 8.104173745205348
- Atomic Density: 0.04890799698093173
- Unit Cell Volume: 122.67932384021539
- Molar Volume: 12.31320260845668
- Full Formula: Fe2 Sb4
- Reduced Formula: FeSb2
- Formula Anonymous: AB2
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
