Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71618
- 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', 'Si']
- Chemical System: Be-Si-Zr
- Density: 4.426986306582359
- Atomic Density: 0.0681808452761321
- Unit Cell Volume: 58.667503809904666
- Molar Volume: 8.832599149527054
- Full Formula: Zr1 Be1 Si2
- Reduced Formula: ZrBeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
