Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1438559
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ag', 'F', 'In', 'K']
- Chemical System: Ag-F-In-K
- Density: 5.149212760435679
- Atomic Density: 0.07474400038894573
- Unit Cell Volume: 133.79000251475637
- Molar Volume: 8.057022274246169
- Full Formula: K2 In1 Ag1 F6
- Reduced Formula: K2InAgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
