Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40318
- 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', 'Fe', 'Ru']
- Chemical System: Fe-Ru-Ta
- Density: 12.409134397327646
- Atomic Density: 0.06810112204516536
- Unit Cell Volume: 58.73618348530527
- Molar Volume: 8.842939116342393
- Full Formula: Ta1 Fe1 Ru2
- Reduced Formula: TaFeRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
