Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18615
- 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: 3
- Element list: ['Li', 'Pb', 'Au']
- Chemical System: Au-Li-Pb
- Density: 9.208115132765434
- Atomic Density: 0.053058490897944205
- Unit Cell Volume: 75.38849922614334
- Molar Volume: 11.350003850624656
- Full Formula: Li2 Pb1 Au1
- Reduced Formula: Li2PbAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
