Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5080
- 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: 2
- Element list: ['Fe', 'Sn']
- Chemical System: Fe-Sn
- Density: 8.066158524400146
- Atomic Density: 0.05565643154673111
- Unit Cell Volume: 107.80425250516083
- Molar Volume: 10.820206385211021
- Full Formula: Fe3 Sn3
- Reduced Formula: FeSn
- Formula Anonymous: AB
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
