Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17536
- 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: 4
- Number of elements: 2
- Element list: ['Ga', 'Fe']
- Chemical System: Fe-Ga
- Density: 8.14483950593239
- Atomic Density: 0.08269372579939833
- Unit Cell Volume: 48.37126349468587
- Molar Volume: 7.282463937601196
- Full Formula: Ga1 Fe3
- Reduced Formula: GaFe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
