Dynamical structural instability and a new crystal-electronic structure of infinite-layer nickelates

We use first-principles calculations to find that in infinite-layer nickelates $R$NiO$_2$, the widely studied tetragonal $P4/mmm$ structure is only dynamically stable for early lanthanide elements $R$ = La-Sm. For late lanthanide elements $R$ = Eu-Lu, an imaginary phonon frequency appears at $A=(\pi,\pi,\pi)$ point. For those infinite-layer nickelates, condensation of this phonon mode into the $P4/mmm$ structure leads to a more energetically favorable $I4/mcm$ structure that is characterized by an out-of-phase rotation of `NiO$_4$ square'. Special attention is given to two borderline cases: PmNiO$_2$ and SmNiO$_2$, in which both the $P4/mmm$ structure and the $I4/mcm$ structure are local minimums, and the energy difference between the two structures can be fine-tuned by epitaxial strain. Compared to the $P4/mmm$ structure, $R$NiO$_2$ in the $I4/mcm$ structure has a substantially reduced Ni $d_{x^2-y^2}$ bandwidth, a smaller Ni $d$ occupancy, a `cleaner' Fermi surface with less contribution from lanthanide element $d$ orbitals, and a decreased critical $U_{\textrm{Ni}}$ to stabilize long-range antiferromagnetic ordering. All these features favor Mott physics and render $R$NiO$_2$ in the $I4/mcm$ structure a closer analogy to superconducting infinite-layer cuprates.