Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70930
- 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: ['La', 'Y', 'Be']
- Chemical System: Be-La-Y
- Density: 4.947749716418262
- Atomic Density: 0.036589942005371044
- Unit Cell Volume: 109.3196594685184
- Molar Volume: 16.458459428867112
- Full Formula: La1 Y2 Be1
- Reduced Formula: LaY2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
