Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-321592
- 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: ['Au', 'Re']
- Chemical System: Au-Re
- Density: 20.90067503976869
- Atomic Density: 0.06663254520112546
- Unit Cell Volume: 120.06145008948081
- Molar Volume: 9.0378369036071
- Full Formula: Re6 Au2
- Reduced Formula: Re3Au
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
