Equivariant representations for molecular Hamiltonians and N-center atomic-scale properties.

Symmetry considerations are at the core of the major frameworks used to provide an effective mathematical representation of atomic configurations that is then used in machine-learning models to predict the properties associated with each structure. In most cases, the models rely on a description of atom-centered environments and are suitable to learn atomic properties or global observables that can be decomposed into atomic contributions. Many quantities that are relevant for quantum mechanical calculations, however-most notably the single-particle Hamiltonian matrix when written in an atomic orbital basis-are not associated with a single center, but with two (or more) atoms in the structure. We discuss a family of structural descriptors that generalize the very successful atom-centered density correlation features to the N-center case and show, in particular, how this construction can be applied to efficiently learn the matrix elements of the (effective) single-particle Hamiltonian written in an atom-centered orbital basis. These N-center features are fully equivariant-not only in terms of translations and rotations but also in terms of permutations of the indices associated with the atoms-and are suitable to construct symmetry-adapted machine-learning models of new classes of properties of molecules and materials.