Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1600529
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.042972261617816
- Atomic Density: 0.06482119375208768
- Unit Cell Volume: 370.2492751335212
- Molar Volume: 9.290388546425136
- Full Formula: Re24
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
