{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9562249 -2.5822084 0.3404686 ] [ 1.7759935 2.5229863 -0.0477697 ] [ -0.9180618 0.7824403 -4.4657356 ] [ -2.0808988 0.7308836 2.3225207 ] [ 0.2667422 -1.4541018 1.850516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.532041179006818e-09 -4.137153928513375e-09 5.45490831036507e-10 ] [ 2.845455264392765e-09 4.042269664458695e-09 -7.653549652262976e-11 ] [ -1.470897152409566e-09 1.253607555831738e-09 -7.154897172994262e-09 ] [ -3.333967407610775e-09 1.171004616446139e-09 3.721088366864051e-09 ] [ 4.273681166207577e-10 -2.329727908223198e-09 2.964853471616333e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.054099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.411932546500866e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4267253 0.5792001 2.489288 ] [ 2.8520339 2.9578757 2.4275497 ] [ 4.2247188 1.4075822 1.1022808 ] [ 4.4271056 1.4778936 3.5099535 ] [ 3.6727754 3.5742633 0.2763097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.426725300000001e-10 5.792001e-11 2.489288e-10 ] [ 2.8520339e-10 2.957875700000001e-10 2.4275497e-10 ] [ 4.2247188e-10 1.4075822e-10 1.1022808e-10 ] [ 4.4271056e-10 1.4778936e-10 3.5099535e-10 ] [ 3.6727754e-10 3.5742633e-10 2.763097e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.84e-05 7e-07 1.7e-06 ] [ 1.17e-05 -4.7e-06 -9.7e-06 ] [ 1.58e-05 4.6e-06 -1.07e-05 ] [ 2.6e-06 3.6e-06 8.1e-06 ] [ -1.17e-05 -4.2e-06 1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.948004982272e-14 1.12152363456e-15 2.72370025536e-15 ] [ 1.874546646336e-14 -7.53023011776e-15 -1.554111322176e-14 ] [ 2.531439060864e-14 7.370012455680001e-15 -1.714328984256e-14 ] [ 4.16565921408e-15 5.76783583488e-15 1.297763062848e-14 ] [ -1.874546646336e-14 -6.72914180736e-15 1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }