Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110159
- 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: 8.621393578198267
- Atomic Density: 0.060799256995912314
- Unit Cell Volume: 98.68541650769507
- Molar Volume: 9.904957819476124
- Full Formula: Tb2 Al1 Fe3
- Reduced Formula: Tb2AlFe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
