Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-857939
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Yb', 'Zr']
- Chemical System: Y-Yb-Zr
- Density: 6.098714388530819
- Atomic Density: 0.031198005590337426
- Unit Cell Volume: 96.15999302625784
- Molar Volume: 19.302967116158104
- Full Formula: Yb1 Y1 Zr1
- Reduced Formula: YbYZr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
