First principles calculations based on the generalized gradient approximati
on to the density functional theory reveal the existence of two nearly dege
nerate isomeric forms of Mn-13 cluster. The lowest energy structure corresp
onds to icosahedric packing that lies 0.65 eV lower than a caged structure
with a hexagonal close-packed motif. Magnetically, however, these two isome
rs are very different: while the icosahedric structure is ferrimagnetic wit
h a total magnetic moment of 33 mu(B), the hexagonal close-packed structure
is a de facto antiferromagnet with a magnetic moment of 17 mu(B). The two
isomers also have different ionization potentials, 5.19 and 4.82 eV, in goo
d agreement with experiment.