Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78751
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Ag', 'Te']
- Chemical System: Ag-Li-Te
- Density: 6.269940492754205
- Atomic Density: 0.04672899900322029
- Unit Cell Volume: 64.1999628494772
- Molar Volume: 12.887373768877412
- Full Formula: Li1 Ag1 Te1
- Reduced Formula: LiAgTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
