Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31124
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Yb', 'Zn']
- Chemical System: Yb-Zn
- Density: 7.786067793699356
- Atomic Density: 0.06304100491308134
- Unit Cell Volume: 380.70459113223734
- Molar Volume: 9.552735982402421
- Full Formula: Yb2 Zn22
- Reduced Formula: YbZn11
- Formula Anonymous: AB11
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
