Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106956
- 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: 4
- Number of elements: 2
- Element list: ['Li', 'Pm']
- Chemical System: Li-Pm
- Density: 2.887049692118853
- Atomic Density: 0.041939223468548274
- Unit Cell Volume: 95.37611021815277
- Molar Volume: 14.359209021874758
- Full Formula: Li3 Pm1
- Reduced Formula: Li3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
