Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14547
- 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: 2
- Number of elements: 2
- Element list: ['Li', 'Ag']
- Chemical System: Ag-Li
- Density: 6.113962585145029
- Atomic Density: 0.06413970884187115
- Unit Cell Volume: 31.181931382488237
- Molar Volume: 9.389098997700279
- Full Formula: Li1 Ag1
- Reduced Formula: LiAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
