Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102181
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Sr', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-O-Sr
- Density: 5.734292464028376
- Atomic Density: 0.08945961328047683
- Unit Cell Volume: 111.78228513740227
- Molar Volume: 6.731686555718924
- Full Formula: Sr2 Fe1 Co1 O6
- Reduced Formula: Sr2FeCoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
