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For the geometry optimization, the Broyden-Fletcher-Goldfarb-Shanno (BFGS) optimization algorithm was used with the following three convergence criteria:
(i) that the maximum force on all atoms be less than 0.01 eV ¡ãA−1,
(ii) that the maximum change in position for all atoms between successive BFGS steps be less than 5 ¡Á 10−4 A¡ã , and
(iii) that the maximum change in the total system enthalpy between successive BFGS steps be less than 5 ¡Á 10−6 eV per atom.
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