Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215008
- 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: 8
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.487028599171893
- Atomic Density: 0.06625732116461507
- Unit Cell Volume: 120.74137407584213
- Molar Volume: 9.089019378006702
- Full Formula: Re8
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
