Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71425
- 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: 5.25711079002935
- Atomic Density: 0.0515290327601223
- Unit Cell Volume: 77.62614172520529
- Molar Volume: 11.686888803122388
- Full Formula: Y2 Be1 Co1
- Reduced Formula: Y2BeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
