Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37051
- 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: 3
- Element list: ['Ti', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Ti
- Density: 6.543427344774291
- Atomic Density: 0.07122473459197207
- Unit Cell Volume: 56.16026543187499
- Molar Volume: 8.455125588742835
- Full Formula: Ti2 Ga1 Fe1
- Reduced Formula: Ti2GaFe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
