Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1224313
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Yb', 'Zr']
- Chemical System: Yb-Zr
- Density: 6.257022838700795
- Atomic Density: 0.02851744640678458
- Unit Cell Volume: 70.13250665824624
- Molar Volume: 21.117391347379805
- Full Formula: Yb1 Zr1
- Reduced Formula: YbZr
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
