Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444369
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Co', 'O', 'Sr']
- Chemical System: Co-O-Sr
- Density: 32.26298051421907
- Atomic Density: 0.4497124012331217
- Unit Cell Volume: 66.70930113943781
- Molar Volume: 1.3391093382097432
- Full Formula: Sr6 Co9 O15
- Reduced Formula: Sr2Co3O5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
