Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108645
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Pm', 'Co']
- Chemical System: Co-Li-Pm
- Density: 6.8423631831160945
- Atomic Density: 0.04631487735041489
- Unit Cell Volume: 86.36533720550095
- Molar Volume: 13.002605435909794
- Full Formula: Li1 Pm2 Co1
- Reduced Formula: LiPm2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
