{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.892109000000001e-11 5.994413e-11 5.844769e-11 ] [ 1.727482e-11 9.191078000000001e-11 2.6843642e-10 ] [ 2.6902167e-10 1.8949042e-10 2.608523e-11 ] [ 3.0861873e-10 3.0166141e-10 2.1608048e-10 ] [ 1.5147858e-10 2.4331913e-10 3.6506108e-10 ] ] "source-value" [ [ 0.8892109 0.5994413 0.5844769 ] [ 0.1727482 0.9191078 2.6843642 ] [ 2.6902167 1.8949042 0.2608523 ] [ 3.0861873 3.0166141 2.1608048 ] [ 1.5147858 2.4331913 3.6506108 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.65633019058304e-12 -6.71808678867648e-12 -1.071631854588288e-11 ] [ -5.02234305322176e-12 1.37322558168768e-12 7.86075915463104e-12 ] [ 1.82840395965696e-12 -2.72161742575296e-12 -8.189846232543361e-12 ] [ -4.0198611415872e-13 6.530632124042881e-12 1.133027262697344e-11 ] [ 5.25225539830656e-12 1.53584650869888e-12 -2.8470678551616e-13 ] ] "source-value" [ [ -0.0010338 -0.0041931 -0.0066886 ] [ -0.0031347 0.0008571 0.0049063 ] [ 0.0011412 -0.0016987 -0.0051117 ] [ -0.0002509 0.0040761 0.0070718 ] [ 0.0032782 0.0009586 -0.0001777 ] ] } "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" -1.436838065782833e-18 "source-value" -8.9680379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.658076582136325e-09 -1.066506988253101e-08 -6.146904959394847e-08 ] [ -2.541421246060466e-08 -3.184779321649557e-08 5.570522817280957e-08 ] [ 6.321574831378047e-09 1.012124851953338e-08 -7.856579123892673e-08 ] [ 9.365637415731203e-08 -7.96069027504124e-09 4.855273410452883e-08 ] [ -6.59056599459491e-08 4.03523050147521e-08 3.577687855553681e-08 ] ] "source-value" [ [ -5.4039464 -6.6566131 -38.3659634 ] [ -15.8623039 -19.8778292 34.768469 ] [ 3.9456167 6.3171865 -49.0369103 ] [ 58.4557114 -4.9686721 30.3042333 ] [ -41.1350778 25.185928 22.3301714 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.042882456678709e-18 "source-value" 37.716706 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }