Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110218
- 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', 'Mg', 'Pb']
- Chemical System: Li-Mg-Pb
- Density: 5.012810282453568
- Atomic Density: 0.049208554869725
- Unit Cell Volume: 81.28667892380953
- Molar Volume: 12.237995559802659
- Full Formula: Li2 Mg1 Pb1
- Reduced Formula: Li2MgPb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
