FIG. 1: Lattice Fourier transform J(q) of the first two exchange
interactions JMn,Mn
ij for the ideal CuMnSb, obtained
for the reference DLM state (full line) and derived from total
energies for the FM, AFM100, and AFM111 phases in the
VASP (dashed line). The case of 62 exchange interactions for
the DLM state is shown in dots.
