Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85727
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Tb', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Tb
- Density: 8.249661310502558
- Atomic Density: 0.07079080047522471
- Unit Cell Volume: 183.6396807597864
- Molar Volume: 8.506953897360747
- Full Formula: Tb1 Ga6 Fe6
- Reduced Formula: Tb(GaFe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
