Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16156
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Ag', 'Ge']
- Chemical System: Ag-Ge-Li
- Density: 7.3970496936251
- Atomic Density: 0.060336538895601
- Unit Cell Volume: 66.29482024020491
- Molar Volume: 9.980918478635276
- Full Formula: Li1 Ag2 Ge1
- Reduced Formula: LiAg2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
