{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.985448e-10 1.5469784e-10 1.5581203e-10 ] [ 1.8839435e-10 2.842784400000001e-10 3.6905327e-10 ] [ 1.0274541e-10 3.6715537e-10 6.628271e-11 ] [ 2.6929701e-10 4.6908302e-10 2.2187807e-10 ] [ 4.1063768e-10 2.8419942e-10 1.3141732e-10 ] ] "source-value" [ [ 1.985448 1.5469784 1.5581203 ] [ 1.8839435 2.8427844 3.6905327 ] [ 1.0274541 3.6715537 0.6628271 ] [ 2.6929701 4.6908302 2.2187807 ] [ 4.1063768 2.8419942 1.3141732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11719775768384e-12 -1.4756046677568e-12 3.0104898704832e-12 ] [ 8.6116993368e-13 -8.139057233664001e-14 -4.83312599430528e-12 ] [ 2.16325887340416e-12 4.0342807311744e-13 1.0029625646208e-13 ] [ 2.2045950302208e-13 9.2862156941568e-13 2.07866394782592e-12 ] [ -4.36208606779008e-12 2.251058152224e-13 -3.5632408046592e-13 ] ] "source-value" [ [ 0.0006973 -0.000921 0.001879 ] [ 0.0005375 -5.08e-05 -0.0030166 ] [ 0.0013502 0.0002518 6.26e-05 ] [ 0.0001376 0.0005796 0.0012974 ] [ -0.0027226 0.0001405 -0.0002224 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.222340998401941e-09 -1.21047076077628e-08 -6.953039260974994e-09 ] [ -1.03126067272859e-08 -4.738735040432144e-09 1.823669671938392e-08 ] [ -4.725975786477079e-09 9.02191423008315e-10 -3.695390415172391e-09 ] [ 3.402749971465353e-09 1.956166233798817e-08 -3.142345481586475e-09 ] [ 1.685817354069956e-08 -3.620411112801545e-09 -4.44592156165006e-09 ] ] "source-value" [ [ -3.2595289 -7.5551643 -4.3397458 ] [ -6.4366229 -2.9576858 11.3824509 ] [ -2.9497221 0.5631036 -2.3064813 ] [ 2.1238295 12.2094294 -1.9612978 ] [ 10.5220444 -2.2596829 -2.774926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.859698333321688e-19 "source-value" -5.5297888 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }