Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8615
- 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: ['Sm', 'Co', 'O']
- Chemical System: Co-O-Sm
- Density: 8.002393399704676
- Atomic Density: 0.09365167359477855
- Unit Cell Volume: 53.38932886169767
- Molar Volume: 6.430361069741478
- Full Formula: Sm1 Co1 O3
- Reduced Formula: SmCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
