Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102635
- 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', 'Ge']
- Chemical System: Ge-Yb-Zn
- Density: 7.766201921020978
- Atomic Density: 0.05206546891504744
- Unit Cell Volume: 96.03293899375504
- Molar Volume: 11.566477524337712
- Full Formula: Yb1 Zn2 Ge2
- Reduced Formula: Yb(ZnGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
