Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1224312
- 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', 'Zn']
- Chemical System: Yb-Zn
- Density: 5.38252628712938
- Atomic Density: 0.027187642604242418
- Unit Cell Volume: 73.56283253804122
- Molar Volume: 22.150286612419613
- Full Formula: Yb1 Zn1
- Reduced Formula: YbZn
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
