Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93231
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sm', 'Cu', 'O']
- Chemical System: Cu-O-Sm
- Density: 7.90991651900844
- Atomic Density: 0.09093903552096444
- Unit Cell Volume: 54.98188947525549
- Molar Volume: 6.622173553415023
- Full Formula: Sm1 Cu1 O3
- Reduced Formula: SmCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
