Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19703
- 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: 8
- Number of elements: 2
- Element list: ['Ti', 'Sb']
- Chemical System: Sb-Ti
- Density: 6.227854638643989
- Atomic Density: 0.05653433214329758
- Unit Cell Volume: 141.50693387024364
- Molar Volume: 10.652183428532735
- Full Formula: Ti6 Sb2
- Reduced Formula: Ti3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
