Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56847
- 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: 5
- Number of elements: 3
- Element list: ['Sm', 'Si', 'Ag']
- Chemical System: Ag-Si-Sm
- Density: 7.360366581377852
- Atomic Density: 0.05248470946795235
- Unit Cell Volume: 95.26584124568788
- Molar Volume: 11.474086112026924
- Full Formula: Sm1 Si2 Ag2
- Reduced Formula: Sm(SiAg)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
