Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69757
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Be', 'Fe']
- Chemical System: Be-Fe-Y
- Density: 5.211389671603139
- Atomic Density: 0.061231341032186117
- Unit Cell Volume: 48.99451734076928
- Molar Volume: 9.835062663145782
- Full Formula: Y1 Be1 Fe1
- Reduced Formula: YBeFe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
