Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110987
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Al', 'Fe']
- Chemical System: Al-Fe-Tb
- Density: 6.587474470611371
- Atomic Density: 0.05235439596969966
- Unit Cell Volume: 114.60355694816013
- Molar Volume: 11.502645858974939
- Full Formula: Tb2 Al3 Fe1
- Reduced Formula: Tb2Al3Fe
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
