Table 1 Experimental lattice parameters3,4,5,59 of the studied bulk delafossites, as well as the DFT optimized internal z degree of freedom.
From: From basic properties to the Mott design of correlated delafossites
compound | a in Å | c in Å | z |
|---|---|---|---|
PdCoO2 | 2.830 | 17.743 | 0.1132 |
PdCrO2 | 2.930 | 18.087 | 0.1101 |
AgCrO2 | 2.985 | 18.510 | 0.1095 |