Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118226
- 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: 3
- Number of elements: 3
- Element list: ['Sc', 'Cu', 'O']
- Chemical System: Cu-O-Sc
- Density: 4.6701841545587595
- Atomic Density: 0.06776918069006455
- Unit Cell Volume: 44.267910124518025
- Molar Volume: 8.886252864029222
- Full Formula: Sc1 Cu1 O1
- Reduced Formula: ScCuO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
