{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3261278e-10 1.3140332e-10 3.4121211e-10 ] [ 1.8646434e-10 3.1212701e-10 1.9793799e-10 ] [ 5.2779093e-10 1.7230138e-10 1.0465249e-10 ] [ 4.4510236e-10 4.721421e-11 2.8585344e-10 ] [ 3.6836549e-10 3.366355700000001e-10 5.088214e-11 ] ] "source-value" [ [ 2.3261278 1.3140332 3.4121211 ] [ 1.8646434 3.1212701 1.9793799 ] [ 5.2779093 1.7230138 1.0465249 ] [ 4.4510236 0.4721421 2.8585344 ] [ 3.6836549 3.3663557 0.5088214 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.90002125460672e-12 3.41071359035904e-12 9.542563953484798e-13 ] [ -6.293349766502401e-13 -1.33317116616768e-12 -2.6884523697024e-13 ] [ 1.65953454382464e-12 -3.3197099582976e-13 9.6178662546624e-13 ] [ 1.4131197795456e-12 -3.749093292672001e-14 -3.85195303172736e-12 ] [ -5.432980921132801e-13 -1.70808049543488e-12 2.20475524788288e-12 ] ] "source-value" [ [ -0.0011859 0.0021288 0.0005956 ] [ -0.0003928 -0.0008321 -0.0001678 ] [ 0.0010358 -0.0002072 0.0006003 ] [ 0.000882 -2.34e-05 -0.0024042 ] [ -0.0003391 -0.0010661 0.0013761 ] ] } "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" -1.736291941809251e-18 "source-value" -10.837082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.109388620659931e-08 -9.938226436738885e-09 8.98013907687241e-10 ] [ -7.824852774382293e-09 1.508784880398193e-08 1.924133692314436e-09 ] [ 1.027201542238027e-08 -3.363693071109464e-09 -1.368854603539645e-08 ] [ 8.524984731552442e-09 -2.802545930352161e-09 1.192819580944926e-08 ] [ 1.217388270488947e-10 1.016616634218582e-09 -1.061797374054493e-09 ] ] "source-value" [ [ -6.9242592 -6.2029531 0.5604962 ] [ -4.883889 9.4170946 1.2009498 ] [ 6.4112878 -2.0994521 -8.5437185 ] [ 5.320877 -1.7492116 7.4449943 ] [ 0.0759834 0.6345222 -0.6627218 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.815288240440381e-19 "source-value" -5.5020702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }