Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96665
- 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: 29
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'Si']
- Chemical System: Fe-Si-Ta
- Density: 10.271957109690604
- Atomic Density: 0.08244835055461093
- Unit Cell Volume: 351.7353568012426
- Molar Volume: 7.304137341123814
- Full Formula: Ta6 Fe16 Si7
- Reduced Formula: Ta6Fe16Si7
- Formula Anonymous: A6B7C16
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
