Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-297739
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'Re']
- Chemical System: Au-Re
- Density: 20.587045533546434
- Atomic Density: 0.06563267643085859
- Unit Cell Volume: 60.94525193123643
- Molar Volume: 9.17552214458919
- Full Formula: Re3 Au1
- Reduced Formula: Re3Au
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
