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We establish the double perovskite Ba$_2$CeIrO$_6$ as a nearly ideal model system for j=1/2 moments, with resonant inelastic x-ray scattering indicating a deviation of less than 1% from the ideally cubic j=1/2 state. The local j=1/2 moments form an fcc lattice and are found to order antiferromagnetically at $T_N$=14K, more than an order of magnitude below the Curie-Weiss temperature. Model calculations show that the geometric frustration of the fcc Heisenberg antiferromagnet is further enhanced by a next-nearest neighbor exchange, indicated by ab initio theory. Magnetic order is driven by a bond-directional Kitaev exchange and by local distortions via a strong magneto-elastic effect - both effects are typically not expected for j=1/2 compounds making Ba2CeIrO6 a riveting example for the rich physics of spin-orbit entangled Mott insulators., Comment: published version, 10 pages, 7 figures

Strongly interacting one-dimensional (1D) Bose-Fermi mixtures form a tunable XXZ spin chain. Within the spin-chain model developed here, all properties of these systems can be calculated from states representing the ordering of the bosons and fermions within the atom chain and from the ground-state wave function of spinless noninteracting fermions. We validate the model by means of an exact diagonalization of the full few-body Hamiltonian in the strongly interacting regime. Using the model, we explore the phase diagram of the atom chain as a function of the boson-boson (BB) and boson-fermion (BF) interaction strengths and calculate the densities, momentum distributions, and trap-level occupancies for up to 17 particles. In particular, we find antiferromagnetic (AFM) and ferromagnetic (FM) order and a demixing of the bosons and fermions in certain interaction regimes. We find, however, no demixing for equally strong BB and BF interactions in agreement with earlier calculations that combined the Bethe ansatz with a local-density approximation., See the ancillary files for the Mathematica notebook