Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230666
- 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: 2
- Number of elements: 2
- Element list: ['Os', 'Re']
- Chemical System: Os-Re
- Density: 21.532852805911887
- Atomic Density: 0.06889539052025961
- Unit Cell Volume: 29.029518301545487
- Molar Volume: 8.740992270345153
- Full Formula: Re1 Os1
- Reduced Formula: ReOs
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
