Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110164
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 5
- Element list: ['Sr', 'Pr', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-O-Pr-Sr
- Density: 6.527015090274638
- Atomic Density: 0.08947508026020103
- Unit Cell Volume: 111.76296205512375
- Molar Volume: 6.7305228925049425
- Full Formula: Sr1 Pr1 Fe1 Co1 O6
- Reduced Formula: SrPrFeCoO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
