Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1752749
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ag', 'F', 'Y']
- Chemical System: Ag-F-Y
- Density: 5.7144868836516345
- Atomic Density: 0.07569836697610866
- Unit Cell Volume: 158.52389528808922
- Molar Volume: 7.955443427069784
- Full Formula: Y2 Ag2 F8
- Reduced Formula: YAgF4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
