Magnetic semiconductors
may soon improve the energy efficiency
of microelectronics, but materials exhibiting these dual properties
remain underexplored. Here, we report the computational prediction
and realization of a new magnetic and semiconducting material, MnSnN2, via combinatorial sputtering of thin films. Grazing incidence
wide-angle X-ray scattering and laboratory X-ray diffraction studies
show MnSnN2 exhibits a wurtzite-like crystal structure
with cation disorder. This new material has a wide composition tolerance,
with a single-phase region ranging from 20% < Mn/(Mn + Sn) <
65%. Spectroscopic ellipsometry identifies an optical absorption onset
of 1 eV, consistent with the computationally predicted 1.2 eV bandgap.
Resistivity measurements as a function of temperature support the
semiconducting nature of MnSnN2. Hall effect measurements
show carrier density has a weak inverse correlation with temperature,
indicating that the charge transport mechanisms are more complex than
in a pristine semiconductor. Magnetic susceptibility measurements
reveal a low-temperature magnetic ordering transition (≈10
K) for MnSnN2 and strong antiferromagnetic correlations.
This finding contrasts with bulk, cation-ordered MnSiN2 and MnGeN2, which exhibited antiferromagnetic ordering
above 400 K in previous studies. To probe the origin of this difference,
we perform Monte Carlo simulations of cation-ordered and cation-disordered
MnSnN2. They reveal that cation disorder lowers the magnetic
transition temperature relative to the ordered phase. In addition
to discovering a new compound, this work shows that future efforts
could use cation (dis)order to tune magnetic transitions in semiconducting
materials for precise control of properties in microelectronics.