Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-989064
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Zr']
- Chemical System: Yb-Zn-Zr
- Density: 7.306023447228088
- Atomic Density: 0.040037766159442274
- Unit Cell Volume: 74.92925524498817
- Molar Volume: 15.041150737576235
- Full Formula: Yb1 Zr1 Zn1
- Reduced Formula: YbZrZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
