Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216080
- 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: 3
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.827510694087653
- Atomic Density: 0.06735847799682383
- Unit Cell Volume: 44.53782343688733
- Molar Volume: 8.940434729365416
- Full Formula: Re3
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
