Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109054
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Ag']
- Chemical System: Ag-Li
- Density: 8.145442181952362
- Atomic Density: 0.0593600391463209
- Unit Cell Volume: 134.7708006101582
- Molar Volume: 10.145109145153333
- Full Formula: Li2 Ag6
- Reduced Formula: LiAg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
