Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20767
- 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: 12
- Number of elements: 2
- Element list: ['Ti', 'Fe']
- Chemical System: Fe-Ti
- Density: 7.192626167740782
- Atomic Density: 0.08144112868347318
- Unit Cell Volume: 147.34569859215563
- Molar Volume: 7.394471144187459
- Full Formula: Ti4 Fe8
- Reduced Formula: TiFe2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
