Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110109
- 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', 'Zn', 'Pb']
- Chemical System: Li-Pb-Zn
- Density: 6.370033890691347
- Atomic Density: 0.053560133824756204
- Unit Cell Volume: 74.68241235333036
- Molar Volume: 11.243699987202959
- Full Formula: Li2 Zn1 Pb1
- Reduced Formula: Li2ZnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
