{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6086253e-10 2.5631948e-10 3.9215359e-10 ] [ 1.9966129e-10 3.3805084e-10 1.5961011e-10 ] [ 6.38369e-11 4.5539155e-10 3.1215953e-10 ] [ 2.9561704e-10 4.627595000000001e-10 3.5307333e-10 ] [ 3.7354523e-10 2.4923192e-10 2.9137214e-10 ] ] "source-value" [ [ 1.6086253 2.5631948 3.9215359 ] [ 1.9966129 3.3805084 1.5961011 ] [ 0.638369 4.5539155 3.1215953 ] [ 2.9561704 4.627595 3.5307333 ] [ 3.7354523 2.4923192 2.9137214 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.25169902287232e-12 3.792832714419841e-12 -1.05951939933504e-12 ] [ -1.59480660834432e-12 -2.41752430312512e-12 6.76246708107264e-12 ] [ 1.30929873451776e-12 -1.15741239086592e-12 -5.95224636393408e-12 ] [ 1.42161131563584e-12 -6.10317140161344e-12 4.3747432630944e-12 ] [ -3.3878024646816e-12 5.885435598846721e-12 -4.125444580897921e-12 ] ] "source-value" [ [ 0.0014054 0.0023673 -0.0006613 ] [ -0.0009954 -0.0015089 0.0042208 ] [ 0.0008172 -0.0007224 -0.0037151 ] [ 0.0008873 -0.0038093 0.0027305 ] [ -0.0021145 0.0036734 -0.0025749 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383122186336919e-18 "source-value" -21.115788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.758793711360076e-09 -1.518670534453256e-09 9.400130451895678e-10 ] [ 3.472104191938234e-10 1.806977731271677e-09 1.609889018399545e-09 ] [ 2.321149373942448e-09 -3.850796420424805e-09 -1.398100815684559e-09 ] [ 2.664161930172113e-09 2.05677116560866e-09 -9.065770610724307e-10 ] [ -3.573727851730646e-09 1.50571789778006e-09 -2.452241868321235e-10 ] ] "source-value" [ [ -1.0977527 -0.9478796 0.58671 ] [ 0.2167117 1.1278268 1.0048137 ] [ 1.4487475 -2.4034781 -0.8726259 ] [ 1.6628391 1.2837356 -0.5658409 ] [ -2.2305455 0.9397952 -0.1530569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.074249770849233e-18 "source-value" -19.187958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }