Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-679469
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Co', 'O', 'Sr']
- Chemical System: Co-O-Sr
- Density: 5.124320232493076
- Atomic Density: 0.07930906316568322
- Unit Cell Volume: 126.08899413058467
- Molar Volume: 7.593256709411947
- Full Formula: Sr2 Co2 O6
- Reduced Formula: SrCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
