Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215721
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.76117093960582
- Atomic Density: 0.06714392787807884
- Unit Cell Volume: 14.893379514761456
- Molar Volume: 8.9690027829994
- Full Formula: Re1
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
