{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3755644e-10 3.849231e-11 2.2577556e-10 ] [ 1.9523871e-10 2.6706377e-10 1.1080458e-10 ] [ 1.5682842e-10 1.6765878e-10 4.3571397e-10 ] [ 3.0647706e-10 3.5096155e-10 3.2952169e-10 ] [ 4.6398528e-10 1.4941938e-10 2.864604e-10 ] ] "source-value" [ [ 2.3755644 0.3849231 2.2577556 ] [ 1.9523871 2.6706377 1.1080458 ] [ 1.5682842 1.6765878 4.3571397 ] [ 3.0647706 3.5096155 3.2952169 ] [ 4.6398528 1.4941938 2.864604 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.700060839564801e-13 4.40790831914496e-12 3.18464646916416e-12 ] [ -1.4387546054784e-12 9.308646166848e-13 -2.60001222023424e-12 ] [ 4.18953164572992e-12 -2.6067413620416e-13 -2.69742455877888e-12 ] [ 3.28446207264e-14 -6.32667504021504e-12 -1.6854898050816e-13 ] [ -3.55378796259648e-12 1.24873645825152e-12 2.28133929035712e-12 ] ] "source-value" [ [ 0.0004806 0.0027512 0.0019877 ] [ -0.000898 0.000581 -0.0016228 ] [ 0.0026149 -0.0001627 -0.0016836 ] [ 2.05e-05 -0.0039488 -0.0001052 ] [ -0.0022181 0.0007794 0.0014239 ] ] } "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" -1.425573017766092e-18 "source-value" -8.897727 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.011431061411233e-08 -1.956677920946202e-08 -6.554558068391934e-09 ] [ -6.881876022879568e-09 9.694556841881922e-09 -3.112399230410634e-08 ] [ -2.253961055934396e-08 -7.871896364975207e-09 3.287387198540127e-08 ] [ 1.444251673464365e-09 2.481423144247709e-08 1.019482928193193e-08 ] [ 3.809154552287149e-08 -7.070112709921781e-09 -5.390150894834925e-09 ] ] "source-value" [ [ -6.3128562 -12.2126231 -4.0910334 ] [ -4.2953292 6.0508665 -19.4260682 ] [ -14.0681185 -4.9132513 20.5182572 ] [ 0.901431 15.4878252 6.363112 ] [ 23.7748729 -4.4128173 -3.3642676 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.123466001342694e-18 "source-value" 7.0121233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }