Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31119
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 38
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 7.0837133715286225
- Atomic Density: 0.06284272331147306
- Unit Cell Volume: 604.6841702205866
- Molar Volume: 9.58287681161098
- Full Formula: Y4 Zn34
- Reduced Formula: Y2Zn17
- Formula Anonymous: A2B17
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
