Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1047281
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Au', 'Zn', 'Zr']
- Chemical System: Au-Zn-Zr
- Density: 12.301760869375638
- Atomic Density: 0.05382309623759793
- Unit Cell Volume: 148.63507600314583
- Molar Volume: 11.188766869553032
- Full Formula: Zr2 Zn2 Au4
- Reduced Formula: ZrZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
