Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102638
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Tb
- Density: 8.326552584923915
- Atomic Density: 0.05287681247658225
- Unit Cell Volume: 113.47128767750974
- Molar Volume: 11.389001110206951
- Full Formula: Tb2 Ga2 Fe2
- Reduced Formula: TbGaFe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
