{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.17354e-12 3.367581e-11 5.086302e-11 ] [ -3.372654e-11 9.454909e-11 2.7648983e-10 ] [ 1.7261225e-10 1.771468e-10 3.532628e-10 ] [ 2.1430817e-10 7.787683e-11 -1.133404e-11 ] [ 3.2611349e-10 1.6628309e-10 1.756331e-10 ] ] "source-value" [ [ -0.0817354 0.3367581 0.5086302 ] [ -0.3372654 0.9454909 2.7648983 ] [ 1.7261225 1.771468 3.532628 ] [ 2.1430817 0.7787683 -0.1133404 ] [ 3.2611349 1.6628309 1.756331 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.627884244925441e-12 -2.07049284705984e-12 -1.14387399842016e-11 ] [ -1.26547920393888e-11 7.57028453328e-13 1.168018800095616e-11 ] [ -7.315057797586559e-12 7.87373678525952e-12 3.538743524127168e-11 ] [ -2.25169902287232e-12 -8.38386982132224e-12 -2.530782168449472e-11 ] [ 1.559366461492224e-11 1.82359742979456e-12 -1.032106157353152e-11 ] ] "source-value" [ [ 0.0041368 -0.0012923 -0.0071395 ] [ -0.0078985 0.0004725 0.0072902 ] [ -0.0045657 0.0049144 0.0220871 ] [ -0.0014054 -0.0052328 -0.0157959 ] [ 0.0097328 0.0011382 -0.0064419 ] ] } "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" -1.735663728356235e-18 "source-value" -10.833161 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.944430490040508e-08 1.650386115319872e-11 -1.427332816522846e-08 ] [ -1.716432834420305e-08 -1.695164612693366e-08 1.795272116727749e-08 ] [ -1.301572397981614e-09 2.806085907552287e-08 2.219172658509876e-08 ] [ 2.439030864646169e-08 -6.396578807268854e-09 -3.672697618103068e-08 ] [ 3.351989699612804e-08 -4.72913784225589e-09 1.085585643366523e-08 ] ] "source-value" [ [ -24.6191989 0.0103009 -8.9087108 ] [ -10.7131312 -10.5803854 11.2052073 ] [ -0.8123776 17.5142108 13.8509864 ] [ 15.2232334 -3.9924305 -22.9231757 ] [ 20.9214743 -2.9516957 6.7756927 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.552264112243716e-19 "source-value" 2.8412998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }