Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109127
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['Yb', 'Zn', 'Cu', 'Si']
- Chemical System: Cu-Si-Yb-Zn
- Density: 7.104196753661613
- Atomic Density: 0.05972436363595371
- Unit Cell Volume: 83.71792842326795
- Molar Volume: 10.083222982010488
- Full Formula: Yb1 Zn1 Cu1 Si2
- Reduced Formula: YbZnCuSi2
- Formula Anonymous: ABCD2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
