Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110815
- 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', 'Ac', 'Pb']
- Chemical System: Ac-Li-Pb
- Density: 8.125005561951967
- Atomic Density: 0.029293174456748974
- Unit Cell Volume: 136.5505812934666
- Molar Volume: 20.558170535226967
- Full Formula: Li1 Ac2 Pb1
- Reduced Formula: LiAc2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
