Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71320
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Fe']
- Chemical System: Be-Fe-Y
- Density: 5.2371624711531055
- Atomic Density: 0.051986771991923746
- Unit Cell Volume: 76.9426499614442
- Molar Volume: 11.58398671288064
- Full Formula: Y2 Be1 Fe1
- Reduced Formula: Y2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
