Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106745
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'Co', 'Cu']
- Chemical System: Co-Cu-Sm
- Density: 8.886689066027138
- Atomic Density: 0.07141318077296979
- Unit Cell Volume: 84.01810331169322
- Molar Volume: 8.432814075520646
- Full Formula: Sm1 Co4 Cu1
- Reduced Formula: SmCo4Cu
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
