{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2541872e-10 5.561768e-11 6.562665e-11 ] [ 6.725929000000001e-11 4.7568284e-10 4.1585844e-10 ] [ 5.4213394e-10 7.3735969e-10 3.2356178e-10 ] [ 3.7530977e-10 4.988736000000001e-10 -1.4312875e-10 ] [ 5.991087800000001e-10 1.9040298e-10 3.105555e-10 ] ] "source-value" [ [ 1.2541872 0.5561768 0.6562665 ] [ 0.6725929 4.7568284 4.1585844 ] [ 5.4213394 7.3735969 3.2356178 ] [ 3.7530977 4.988736 -1.4312875 ] [ 5.9910878 1.9040298 3.105555 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 -3.2043532416e-16 ] [ -8.010883104e-16 0.0 4.8065298624e-16 ] [ 8.010883104e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -3e-07 -2e-07 ] [ -5e-07 0.0 3e-07 ] [ 5e-07 3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.548652826309154e-31 "source-value" 2.2148949e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.785707054067553e-09 -3.774912368916192e-09 -1.269630123128049e-09 ] [ -3.539730945578567e-09 8.639682953658893e-10 2.555600044523326e-09 ] [ 2.276704193393145e-09 4.086121398787653e-09 1.415060976739361e-09 ] [ 2.675761528689043e-10 1.830414210663078e-09 -4.696669572817716e-09 ] [ 3.781157813601733e-09 -3.005591375682766e-09 1.995638514465416e-09 ] ] "source-value" [ [ -1.7387016 -2.356115 -0.7924408 ] [ -2.2093263 0.5392466 1.5950801 ] [ 1.421007 2.5503564 0.8832116 ] [ 0.1670079 1.1424547 -2.9314306 ] [ 2.3600131 -1.8759426 1.2455796 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.467436194560378e-18 "source-value" 9.1590164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }