Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306410
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Os', 'Re']
- Chemical System: Os-Re
- Density: 20.961717279966656
- Atomic Density: 0.06706801513927028
- Unit Cell Volume: 29.82047397476866
- Molar Volume: 8.979154590298677
- Full Formula: Re1 Os1
- Reduced Formula: ReOs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
