Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98049
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 10.328106053311158
- Atomic Density: 0.08289903271161986
- Unit Cell Volume: 349.8231408909444
- Molar Volume: 7.264428260519237
- Full Formula: Ta6 Fe16 Si7
- Reduced Formula: Ta6Fe16Si7
- Formula Anonymous: A6B7C16
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
