Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7934
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Fe', 'Sn']
- Chemical System: Fe-Sn-Ti
- Density: 8.429233588891023
- Atomic Density: 0.07296881223970357
- Unit Cell Volume: 54.81794039431455
- Molar Volume: 8.253033830696303
- Full Formula: Ti1 Fe2 Sn1
- Reduced Formula: TiFe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
