Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70743
- 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', 'Ta', 'Be']
- Chemical System: Be-Ta-Zr
- Density: 8.480411309260543
- Atomic Density: 0.054854054824099545
- Unit Cell Volume: 72.92077154235538
- Molar Volume: 10.97847876389666
- Full Formula: Zr2 Ta1 Be1
- Reduced Formula: Zr2TaBe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
