Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7933
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Zr', 'Cu', 'Si']
- Chemical System: Cu-Si-Zr
- Density: 5.522276160128158
- Atomic Density: 0.06306203983744572
- Unit Cell Volume: 126.85920120283939
- Molar Volume: 9.549549579308252
- Full Formula: Zr2 Cu2 Si4
- Reduced Formula: ZrCuSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
