{ "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" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.4051801 -18.903049 -44.2150434 ] [ -20.2599601 18.2824674 38.5335722 ] [ -0.5821855 0.4096336 -0.1921448 ] [ 0.2415603 -0.6901505 -0.1433238 ] [ 10.1954052 0.9010985 6.0169398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.667093629143341e-08 -3.028602316963682e-08 -7.084030882313734e-08 ] [ -3.246003441056083e-08 2.929174183881817e-08 6.173758849474883e-08 ] [ -9.327639970687583e-10 6.563053770141388e-10 -3.078499063682919e-10 ] [ 3.870222651734343e-10 -1.10574299593343e-09 -2.296300415642151e-10 ] [ 1.633483985102275e-08 1.443718949737949e-09 9.64020027632103e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5774388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.129512186902807e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3018743 1.8304262 -0.1598846 ] [ 0.2362095 3.2338626 1.482129 ] [ 1.8023458 0.3425508 0.2929106 ] [ 2.664029 0.8264454 2.2147834 ] [ 1.6961165 2.6133685 2.9497473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.018743e-11 1.8304262e-10 -1.598846e-11 ] [ 2.362095e-11 3.2338626e-10 1.482129e-10 ] [ 1.8023458e-10 3.425508e-11 2.929106e-11 ] [ 2.664029e-10 8.264454000000001e-11 2.2147834e-10 ] [ 1.6961165e-10 2.6133685e-10 2.9497473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.52e-05 -4.12e-05 -6e-06 ] [ -1.17e-05 9.2e-06 -1.8e-05 ] [ -8e-06 2.08e-05 1.45e-05 ] [ -1.32e-05 -3.26e-05 -6.87e-05 ] [ 7.6e-06 4.38e-05 7.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.037485084416e-14 -6.600967677696001e-14 -9.6130597248e-15 ] [ -1.874546646336e-14 1.474002491136e-14 -2.88391791744e-14 ] [ -1.28174129664e-14 3.332527371264e-14 2.32315610016e-14 ] [ -2.114873139456e-14 -5.223095783807999e-14 -1.1006953384896e-13 ] [ 1.217654231808e-14 7.017533599104001e-14 1.2529021174656e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593356786943e-18 } }