Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107340
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ga', 'Fe']
- Chemical System: Fe-Ga
- Density: 8.015493698755282
- Atomic Density: 0.0768833322685375
- Unit Cell Volume: 26.01344063774988
- Molar Volume: 7.832830058621698
- Full Formula: Ga1 Fe1
- Reduced Formula: GaFe
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
