Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20904
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ag', 'Ge', 'Sm']
- Chemical System: Ag-Ge-Sm
- Density: 8.313954148221343
- Atomic Density: 0.048953962453172656
- Unit Cell Volume: 102.13677809600794
- Molar Volume: 12.301641089340892
- 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
