Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41248
- 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: 5
- Number of elements: 3
- Element list: ['Ce', 'Fe', 'O']
- Chemical System: Ce-Fe-O
- Density: 7.608162749769925
- Atomic Density: 0.09390387208175931
- Unit Cell Volume: 53.2459406535084
- Molar Volume: 6.413090990280679
- Full Formula: Ce1 Fe1 O3
- Reduced Formula: CeFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
