Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103266
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Au']
- Chemical System: Au-Li
- Density: 14.832780008656508
- Atomic Density: 0.05976514349673573
- Unit Cell Volume: 133.85728757493817
- Molar Volume: 10.07634284410096
- Full Formula: Li2 Au6
- Reduced Formula: LiAu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
