Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40466
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Ta
- Density: 11.697900825185123
- Atomic Density: 0.07776380870929525
- Unit Cell Volume: 51.4378097779806
- Molar Volume: 7.744143271727587
- Full Formula: Ta1 Ga1 Fe2
- Reduced Formula: TaGaFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
