Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1486168
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 13
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.21307944247504
- Atomic Density: 0.06537133922876848
- Unit Cell Volume: 198.8639081495058
- Molar Volume: 9.212203438154116
- Full Formula: Re13
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
