Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106957
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Pm']
- Chemical System: Li-Pm
- Density: 2.841839350331459
- Atomic Density: 0.041282467669544555
- Unit Cell Volume: 193.7868652629471
- Molar Volume: 14.58764725065777
- Full Formula: Li6 Pm2
- Reduced Formula: Li3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
