Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100402
- 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: 3
- Element list: ['Fe', 'Co', 'Sn']
- Chemical System: Co-Fe-Sn
- Density: 8.610472541873374
- Atomic Density: 0.05276649680920641
- Unit Cell Volume: 113.70851511509008
- Molar Volume: 11.412811393894335
- Full Formula: Fe1 Co1 Sn4
- Reduced Formula: FeCoSn4
- Formula Anonymous: ABC4
- Spacegroup Number: 97
- Spacegroup Symbol: I422
- Crystal System: tetragonal
- Pointgroup: 422
