Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99549
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Si']
- Chemical System: Si-Yb-Zn
- Density: 6.6210628588202605
- Atomic Density: 0.05537466777732192
- Unit Cell Volume: 90.29399544402675
- Molar Volume: 10.875263006934556
- Full Formula: Yb1 Zn2 Si2
- Reduced Formula: Yb(ZnSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
