Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35354
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 9.012411897905698
- Atomic Density: 0.06973459157758637
- Unit Cell Volume: 86.04051252418148
- Molar Volume: 8.635801291386063
- Full Formula: Fe2 Co2 Sn2
- Reduced Formula: FeCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
