Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-829902
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 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: 7.753862593368116
- Atomic Density: 0.04249197112329325
- Unit Cell Volume: 70.60157297234583
- Molar Volume: 14.172420343895942
- Full Formula: Yb1 Zr1 Zn1
- Reduced Formula: YbZrZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
