{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4275575e-10 1.39113e-12 1.4068862e-10 ] [ 1.455041e-11 2.2472447e-10 1.1477227e-10 ] [ 6.653629e-11 2.6760583e-10 3.4300058e-10 ] [ 1.8338931e-10 6.435549e-11 3.665747e-10 ] [ 1.7158093e-10 1.4455347e-10 -6.130137e-11 ] ] "source-value" [ [ 1.4275575 0.0139113 1.4068862 ] [ 0.1455041 2.2472447 1.1477227 ] [ 0.6653629 2.6760583 3.4300058 ] [ 1.8338931 0.6435549 3.665747 ] [ 1.7158093 1.4455347 -0.6130137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.89392713493696e-12 -3.22005457248384e-12 3.875184592728961e-12 ] [ -7.280611000239359e-12 8.388195698198399e-12 5.60889991409664e-12 ] [ 1.70022982999296e-12 -2.58559263064704e-12 -1.78786889115072e-12 ] [ -3.40029944232384e-12 6.118712514835201e-13 -4.58959514794368e-12 ] [ 3.0865932599712e-12 -3.19441974655104e-12 -3.10678068539328e-12 ] ] "source-value" [ [ 0.0036787 -0.0020098 0.0024187 ] [ -0.0045442 0.0052355 0.0035008 ] [ 0.0010612 -0.0016138 -0.0011159 ] [ -0.0021223 0.0003819 -0.0028646 ] [ 0.0019265 -0.0019938 -0.0019391 ] ] } "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" -1.788725574989862e-18 "source-value" -11.164347 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.428647017917824e-08 -5.917755779099833e-08 -1.228158534321652e-08 ] [ -5.776786570811527e-08 1.247227239918259e-08 -4.574709901743411e-08 ] [ -2.390403202028269e-08 8.704950181789775e-08 5.99398711841277e-08 ] [ 6.072277270705202e-08 -5.504206868421163e-08 4.477952180522497e-08 ] [ 3.523559520052418e-08 1.469785225812964e-08 -4.669070862870205e-08 ] ] "source-value" [ [ -8.9169134 -36.9357267 -7.6655627 ] [ -36.0558661 7.7845802 -28.5530936 ] [ -14.9197234 54.332026 37.4115253 ] [ 37.900174 -34.3545574 27.9491794 ] [ 21.9923289 9.1736779 -29.1420484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.53630817532611e-18 "source-value" 34.554918 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }