{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0408878e-10 2.4963849e-10 3.2747926e-10 ] [ 2.6760125e-10 4.3436147e-10 1.7862015e-10 ] [ 4.7684023e-10 2.9581818e-10 1.2875166e-10 ] [ 4.4299802e-10 2.0855835e-10 3.6689249e-10 ] [ 4.7177002e-10 4.60213e-10 3.3068853e-10 ] ] "source-value" [ [ 2.0408878 2.4963849 3.2747926 ] [ 2.6760125 4.3436147 1.7862015 ] [ 4.7684023 2.9581818 1.2875166 ] [ 4.4299802 2.0855835 3.6689249 ] [ 4.7177002 4.60213 3.3068853 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.31891179424256e-12 -1.22518446192576e-12 -5.7149640063936e-13 ] [ -1.32387854176704e-12 1.34951336769984e-12 1.63934711840256e-12 ] [ 1.48746077475072e-12 -1.17647829265344e-12 2.6483979541824e-13 ] [ -2.2718864482944e-12 -1.29423827428224e-12 1.7880291088128e-13 ] [ 7.8939242106816e-13 2.3463876611616e-12 -1.51149342406272e-12 ] ] "source-value" [ [ 0.0008232 -0.0007647 -0.0003567 ] [ -0.0008263 0.0008423 0.0010232 ] [ 0.0009284 -0.0007343 0.0001653 ] [ -0.001418 -0.0008078 0.0001116 ] [ 0.0004927 0.0014645 -0.0009434 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.237697721263368e-09 -1.08038390459707e-09 3.81468159699769e-10 ] [ -1.228742735982895e-09 1.953217203423508e-09 -5.930152348333248e-10 ] [ 1.935007344604482e-09 -1.536242246324218e-09 -2.190376834234835e-09 ] [ 2.466245532857676e-09 -1.658852497237166e-09 1.397819153034622e-09 ] [ 1.065187579784106e-09 2.322261284517283e-09 1.004104756333768e-09 ] ] "source-value" [ [ -2.6449629 -0.6743226 0.2380937 ] [ -0.7669209 1.2191023 -0.370131 ] [ 1.2077366 -0.958847 -1.3671257 ] [ 1.5393094 -1.0353743 0.8724501 ] [ 0.6648378 1.4494415 0.6267129 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.494673036896316e-18 "source-value" -9.3290154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }