Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37031
- 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: ['Ti', 'Fe', 'Sb']
- Chemical System: Fe-Sb-Ti
- Density: 8.471045746805546
- Atomic Density: 0.07253572288811783
- Unit Cell Volume: 55.145242106014024
- Molar Volume: 8.302310255167383
- Full Formula: Ti1 Fe2 Sb1
- Reduced Formula: TiFe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
