Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-2592
- 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: 12
- Number of elements: 3
- Element list: ['Ag', 'F', 'K']
- Chemical System: Ag-F-K
- Density: 4.132061807296098
- Atomic Density: 0.06696406149599803
- Unit Cell Volume: 179.20060002210522
- Molar Volume: 8.993093646746473
- Full Formula: K2 Ag2 F8
- Reduced Formula: KAgF4
- Formula Anonymous: ABC4
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
