{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.744397e-11 -1.469013e-11 2.0389455e-10 ] [ 3.562237e-11 2.4111581e-10 2.816118e-11 ] [ 5.162375e-11 2.1360945e-10 2.6750673e-10 ] [ 2.2866161e-10 9.625432e-11 3.435637e-11 ] [ 2.8700948e-10 2.3855654e-10 2.2037097e-10 ] ] "source-value" [ [ 0.9744397 -0.1469013 2.0389455 ] [ 0.3562237 2.4111581 0.2816118 ] [ 0.5162375 2.1360945 2.6750673 ] [ 2.2866161 0.9625432 0.3435637 ] [ 2.8700948 2.3855654 2.2037097 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.709432110668801e-12 6.708633946613761e-12 2.8702994161632e-12 ] [ -4.28438050168128e-12 3.39597356544768e-12 -3.68244274524672e-12 ] [ -5.976919883894399e-12 2.35023288505152e-12 3.62684721650496e-12 ] [ 2.87718877563264e-12 -3.457497147686401e-12 -5.74428383855424e-12 ] [ -1.32516028306368e-12 -8.997343249426561e-12 2.9295799511328e-12 ] ] "source-value" [ [ 0.005436 0.0041872 0.0017915 ] [ -0.0026741 0.0021196 -0.0022984 ] [ -0.0037305 0.0014669 0.0022637 ] [ 0.0017958 -0.002158 -0.0035853 ] [ -0.0008271 -0.0056157 0.0018285 ] ] } "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" -1.337968900080432e-18 "source-value" -8.3509451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.192449229525118e-09 -1.865157090249801e-08 6.361476399248423e-09 ] [ -2.144681635485984e-08 1.690908863087898e-08 -8.727062301986422e-09 ] [ -1.148783051564525e-08 7.744202247426799e-09 7.095113394348067e-09 ] [ 1.843030550463568e-08 -1.40238333766136e-08 -1.37625632307065e-08 ] [ 1.76967907556122e-08 8.022113400805836e-09 9.033035578878769e-09 ] ] "source-value" [ [ -1.9925701 -11.641395 3.9705213 ] [ -13.38605 10.5538231 -5.4470039 ] [ -7.1701399 4.8335509 4.4284215 ] [ 11.503292 -8.7529884 -8.5899164 ] [ 11.0454681 5.0070094 5.6379774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.519289514655927e-20 "source-value" -0.40690205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }