Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66857
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Fe']
- Chemical System: Be-Fe-Ga
- Density: 6.222192248253943
- Atomic Density: 0.08352845941547754
- Unit Cell Volume: 35.91590244802372
- Molar Volume: 7.209687335480914
- Full Formula: Be1 Ga1 Fe1
- Reduced Formula: BeGaFe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
