Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37034
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Ti', 'Fe', 'Co', 'Sb']
- Chemical System: Co-Fe-Sb-Ti
- Density: 8.421882660912601
- Atomic Density: 0.07133169682887969
- Unit Cell Volume: 56.076052832386026
- Molar Volume: 8.442447085545634
- Full Formula: Ti1 Fe1 Co1 Sb1
- Reduced Formula: TiFeCoSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
