Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73936
- 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', 'Sn']
- Chemical System: Be-Sn-Zr
- Density: 6.202133797826157
- Atomic Density: 0.04816726419662081
- Unit Cell Volume: 83.04395250001808
- Molar Volume: 12.50255928054657
- Full Formula: Zr2 Be1 Sn1
- Reduced Formula: Zr2BeSn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
