Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-327061
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Re']
- Chemical System: H-Re
- Density: 18.676322474047563
- Atomic Density: 0.12015220885334645
- Unit Cell Volume: 16.645553328454657
- Molar Volume: 5.0120932586020235
- Full Formula: Re1 H1
- Reduced Formula: ReH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
