Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37453
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Ti', 'Fe']
- Chemical System: Fe-Ta-Ti
- Density: 10.42350250801061
- Atomic Density: 0.07373967660862367
- Unit Cell Volume: 54.244881235785215
- Molar Volume: 8.166757757784533
- Full Formula: Ta1 Ti1 Fe2
- Reduced Formula: TaTiFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
