Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108717
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Ge']
- Chemical System: Ge-Yb-Zn
- Density: 8.681327981745381
- Atomic Density: 0.05041661303472411
- Unit Cell Volume: 119.0083910608501
- Molar Volume: 11.944754709826084
- Full Formula: Yb2 Zn2 Ge2
- Reduced Formula: YbZnGe
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
