Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280477
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Au', 'Y']
- Chemical System: Au-Y
- Density: 23.650249620861896
- Atomic Density: 0.07958647645190028
- Unit Cell Volume: 75.38969266501229
- Molar Volume: 7.566789018030725
- Full Formula: Y1 Au5
- Reduced Formula: YAu5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
