Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17715
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ti', 'Co', 'Sn']
- Chemical System: Co-Sn-Ti
- Density: 6.577900623197977
- Atomic Density: 0.052697897057664325
- Unit Cell Volume: 56.92826787219364
- Molar Volume: 11.427668078311193
- Full Formula: Ti1 Co1 Sn1
- Reduced Formula: TiCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
