Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1717754
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Co', 'Ge', 'O', 'Re']
- Chemical System: Co-Ge-O-Re
- Density: 6.872027804868846
- Atomic Density: 0.08507998943139584
- Unit Cell Volume: 117.53645089558326
- Molar Volume: 7.078210517240304
- Full Formula: Co1 Re1 Ge2 O6
- Reduced Formula: CoRe(GeO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
