Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214830
- 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: 29
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.458066352709444
- Atomic Density: 0.0661636540495319
- Unit Cell Volume: 438.3071100983906
- Molar Volume: 9.101886596970088
- Full Formula: Re29
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
