Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215454
- 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: 4
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.841234276952388
- Atomic Density: 0.0674028615848584
- Unit Cell Volume: 59.34466142752866
- Molar Volume: 8.934547611778004
- Full Formula: Re4
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
