Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116254
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'Au']
- Chemical System: Au-Li
- Density: 6.456261902884909
- Atomic Density: 0.055320059548568216
- Unit Cell Volume: 54.22987654896054
- Molar Volume: 10.885998332508782
- Full Formula: Li2 Au1
- Reduced Formula: Li2Au
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
