Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14662
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sm', 'Co']
- Chemical System: Co-Sm
- Density: 9.533692223423325
- Atomic Density: 0.06421430406435408
- Unit Cell Volume: 93.43712569067073
- Molar Volume: 9.378192051983856
- Full Formula: Sm2 Co4
- Reduced Formula: SmCo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
