Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-319776
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Y', 'Zr']
- Chemical System: Y-Zr
- Density: 6.020626046208035
- Atomic Density: 0.03999919744255388
- Unit Cell Volume: 200.0040128677445
- Molar Volume: 15.05565397568011
- Full Formula: Y2 Zr6
- Reduced Formula: YZr3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
