Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81597
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 0.9741471749305223
- Atomic Density: 0.0038590369455346048
- Unit Cell Volume: 1036.5280396261837
- Molar Volume: 156.0529439078934
- Full Formula: Li1 Pb1 Au2
- Reduced Formula: LiPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
