Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18131
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'Sn']
- Chemical System: Cu-Fe-Sn
- Density: 8.59625395892138
- Atomic Density: 0.06864693017629438
- Unit Cell Volume: 58.26917517982919
- Molar Volume: 8.772629372550742
- Full Formula: Fe1 Cu2 Sn1
- Reduced Formula: FeCu2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
