Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39156
- 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: ['Sc', 'Cu', 'O']
- Chemical System: Cu-O-Sc
- Density: 5.09073387353581
- Atomic Density: 0.09794598731254306
- Unit Cell Volume: 51.048543561515515
- Molar Volume: 6.148430298408763
- Full Formula: Sc1 Cu1 O3
- Reduced Formula: ScCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
