Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71704
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Co']
- Chemical System: Be-Co-Y
- Density: 6.4137281908335435
- Atomic Density: 0.07159807666732772
- Unit Cell Volume: 55.86742250892497
- Molar Volume: 8.411037056178463
- Full Formula: Y1 Be1 Co2
- Reduced Formula: YBeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
