Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101439
- 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: 5
- Number of elements: 3
- Element list: ['Ga', 'Fe', 'N']
- Chemical System: Fe-Ga-N
- Density: 7.785014362812861
- Atomic Density: 0.09329295425836247
- Unit Cell Volume: 53.594615367771105
- Molar Volume: 6.455086354455535
- Full Formula: Ga1 Fe3 N1
- Reduced Formula: GaFe3N
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
