Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19709
- 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: 6
- Number of elements: 2
- Element list: ['Sm', 'Co']
- Chemical System: Co-Sm
- Density: 8.842825044897118
- Atomic Density: 0.07179725249272487
- Unit Cell Volume: 83.56865745813843
- Molar Volume: 8.387703638952225
- Full Formula: Sm1 Co5
- Reduced Formula: SmCo5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
