Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-346078
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'Re']
- Chemical System: Au-Re
- Density: 20.58427028250469
- Atomic Density: 0.06562382877210444
- Unit Cell Volume: 60.953468806140904
- Molar Volume: 9.176759224021243
- Full Formula: Re3 Au1
- Reduced Formula: Re3Au
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
