Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1513
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ti', 'Co', 'Sb']
- Chemical System: Co-Sb-Ti
- Density: 7.424163605722644
- Atomic Density: 0.058683916866252454
- Unit Cell Volume: 51.121332048052494
- Molar Volume: 10.261995247735708
- Full Formula: Ti1 Co1 Sb1
- Reduced Formula: TiCoSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
