Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51218
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Sc', 'Co']
- Chemical System: Co-K-Sc
- Density: 3.5486385804643854
- Atomic Density: 0.04548265117167219
- Unit Cell Volume: 87.94562095560751
- Molar Volume: 13.240522715506854
- Full Formula: K1 Sc2 Co1
- Reduced Formula: KSc2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
