Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522092
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.59972442051921
- Atomic Density: 0.06662179194146657
- Unit Cell Volume: 15.010103614123631
- Molar Volume: 9.039295678643724
- Full Formula: Re1
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
