{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3515066e-10 2.8926662e-10 1.8813459e-10 ] [ 3.1220863e-10 4.554799e-11 1.9728124e-10 ] [ 4.844862e-10 3.2956854e-10 1.4818048e-10 ] [ 3.1094884e-10 2.8540267e-10 4.3230917e-10 ] [ 5.0325147e-10 1.5110099e-10 3.3037292e-10 ] ] "source-value" [ [ 2.3515066 2.8926662 1.8813459 ] [ 3.1220863 0.4554799 1.9728124 ] [ 4.844862 3.2956854 1.4818048 ] [ 3.1094884 2.8540267 4.3230917 ] [ 5.0325147 1.5110099 3.3037292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.06969175874944e-12 -2.79227341473024e-12 5.0740933580736e-13 ] [ -2.75830727036928e-12 1.98733988044032e-12 -8.65175375232e-13 ] [ -1.80613370462784e-12 -1.25658712369344e-12 3.22566219065664e-12 ] [ 3.048141021072e-12 -1.4123186912352e-12 -3.86781458027328e-12 ] [ -5.5339180482432e-13 3.47399956688064e-12 9.9991842904128e-13 ] ] "source-value" [ [ 0.0012918 -0.0017428 0.0003167 ] [ -0.0017216 0.0012404 -0.00054 ] [ -0.0011273 -0.0007843 0.0020133 ] [ 0.0019025 -0.0008815 -0.0024141 ] [ -0.0003454 0.0021683 0.0006241 ] ] } "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" -1.033380031962584e-18 "source-value" -6.4498509 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.424839720563365e-09 5.030785883142728e-09 1.56382756207518e-09 ] [ -1.914659060649673e-09 -1.00876310088051e-08 -2.17561950581597e-09 ] [ 7.464361752960994e-09 7.121304015350623e-09 -4.957194386160818e-09 ] [ -1.168599428902994e-09 2.332871699188531e-10 -1.035570063207322e-10 ] [ 4.043736457155037e-09 -2.297746059607098e-09 5.672543336222341e-09 ] ] "source-value" [ [ -5.2583714 3.1399696 0.9760644 ] [ -1.1950362 -6.2962041 -1.3579149 ] [ 4.6588882 4.4447684 -3.0940374 ] [ -0.7293824 0.1456064 -0.0646352 ] [ 2.5239018 -1.4341403 3.5405231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.277546717571861e-19 "source-value" -3.2939856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }