Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78412
- 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: 2
- Number of elements: 2
- Element list: ['Ti', 'Fe']
- Chemical System: Fe-Ti
- Density: 6.741928822192931
- Atomic Density: 0.07829536480865788
- Unit Cell Volume: 25.544296330794293
- Molar Volume: 7.691567405959738
- Full Formula: Ti1 Fe1
- Reduced Formula: TiFe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
