Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485406
- 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: 12
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.023168225083523
- Atomic Density: 0.06475714530296016
- Unit Cell Volume: 185.30773621751143
- Molar Volume: 9.299577261823366
- Full Formula: Re12
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
