Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1340190
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 2
- Element list: ['Au', 'Zn']
- Chemical System: Au-Zn
- Density: 13.38505205235506
- Atomic Density: 0.05733670646170079
- Unit Cell Volume: 976.6867240169494
- Molar Volume: 10.503115947238111
- Full Formula: Zn24 Au32
- Reduced Formula: Zn3Au4
- Formula Anonymous: A3B4
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
