Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39080
- 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: 5
- Number of elements: 3
- Element list: ['Sm', 'Ag', 'Ge']
- Chemical System: Ag-Ge-Sm
- Density: 8.369783798532094
- Atomic Density: 0.0492826968383233
- Unit Cell Volume: 101.45548682944418
- Molar Volume: 12.219584451224781
- Full Formula: Sm1 Ag2 Ge2
- Reduced Formula: Sm(AgGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
