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The Brown-Ravenhall Hamiltonian for a system of one electron with \\(K\\) fixed nuclei having charge and position \\(Z_k,R_k, k=1,\\dots, K\\) is the following operator  \\[ B_{1,K} = \\Lambda_+(D_0+\\alpha V_c)\\Lambda_+, \\]  where \\(V_c = -\\sum_{k=1}^K {Z_k \\over |x-R_k|} +\\sum_{k<l,k,l=1}^K {Z_k Z_l \\over |R_k-R_l|}\\), \\(\\alpha\\) is Sommerfeld's fine structure constant.    The authors prove that  \\[ B_{1,K} \\geq \\operatorname {const} K, \\]  if \\(\\alpha Z_k \\leq {2 \\over {{\\pi \\over 2} + {2\\over\\pi} } }, k = 1,\\dots,K\\) and \\(\\alpha \\leq {2\\pi \\over {(\\pi^2+4)(2+\\sqrt{1+{\\pi\\over 2}})} } \\approx 0.125721\\), which covers the physical value \\(\\alpha \\approx 1/137 \\approx 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