Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51470
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Sn', 'Ru']
- Chemical System: Fe-Ru-Sn
- Density: 10.364994560066982
- Atomic Density: 0.0662811624671721
- Unit Cell Volume: 60.34897173055965
- Molar Volume: 9.085750062067275
- Full Formula: Fe1 Sn1 Ru2
- Reduced Formula: FeSnRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
