Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71578
- 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', 'W']
- Chemical System: Be-W-Y
- Density: 7.167668202072818
- Atomic Density: 0.04658096884527361
- Unit Cell Volume: 85.87197946197
- Molar Volume: 12.92832869149531
- Full Formula: Y2 Be1 W1
- Reduced Formula: Y2BeW
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
