Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54882
- 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: 19
- Number of elements: 2
- Element list: ['Tb', 'Fe']
- Chemical System: Fe-Tb
- Density: 8.798100740799825
- Atomic Density: 0.07944066830147924
- Unit Cell Volume: 239.17220746299043
- Molar Volume: 7.580677364326583
- Full Formula: Tb2 Fe17
- Reduced Formula: Tb2Fe17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
