Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27651
- 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: 3
- Number of elements: 2
- Element list: ['Ag', 'Zr']
- Chemical System: Ag-Zr
- Density: 8.951693748821883
- Atomic Density: 0.052685974947693955
- Unit Cell Volume: 56.94114995458215
- Molar Volume: 11.430254002092044
- Full Formula: Zr1 Ag2
- Reduced Formula: ZrAg2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
