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The magnetic moment, lattice parameter and atom fraction coordinates for Ce3Co29Si4B10 are calculated by the first-principles GGA+U method, and the results indicate that the calculated and experimental values are basically accordant when U=2.6eV. We study the interaction effect and orbital hybridization between Co and Ce atoms. The projected density of states at U=2.6eV which provided by Co-2c, Ce-2b...
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