Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-327039
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Au', 'Re']
- Chemical System: Au-Re
- Density: 19.999440235920748
- Atomic Density: 0.06286417123073729
- Unit Cell Volume: 31.81462446485105
- Molar Volume: 9.579607337693636
- Full Formula: Re1 Au1
- Reduced Formula: ReAu
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
