Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37032
- 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: 4
- Number of elements: 4
- Element list: ['Ti', 'Fe', 'Co', 'Si']
- Chemical System: Co-Fe-Si-Ti
- Density: 6.753704224267911
- Atomic Density: 0.08529672165039458
- Unit Cell Volume: 46.89512003046012
- Molar Volume: 7.060225344513158
- Full Formula: Ti1 Fe1 Co1 Si1
- Reduced Formula: TiFeCoSi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
