Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18347
- 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', 'Eu', 'Si']
- Chemical System: Ag-Eu-Si
- Density: 7.21929799901118
- Atomic Density: 0.05128398466310291
- Unit Cell Volume: 97.49632429785298
- Molar Volume: 11.742731770085577
- Full Formula: Eu1 Si2 Ag2
- Reduced Formula: Eu(SiAg)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
