Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71597
- 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: ['Zr', 'Be', 'W']
- Chemical System: Be-W-Zr
- Density: 9.000268741849855
- Atomic Density: 0.05776803514577416
- Unit Cell Volume: 69.24244506336836
- Molar Volume: 10.424693768454285
- Full Formula: Zr2 Be1 W1
- Reduced Formula: Zr2BeW
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
