{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2003777 -3.1140177 2.0943171 ] [ 0.3950136 0.4011207 -4.271497 ] [ 1.8053641 2.712897 2.17718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.525393707869677e-09 -4.989206355697389e-09 3.355465894161656e-09 ] [ 6.32881554818043e-10 6.426662076589305e-10 -6.843692629217338e-09 ] [ 2.892512153051633e-09 4.346540148038458e-09 3.488226895273344e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2412326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.397380335894799e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9834347 0.5675329 1.9794155 ] [ 1.7851076 1.6504228 -0.0578663 ] [ 2.362364 2.5781893 2.126595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.834347e-11 5.675329e-11 1.9794155e-10 ] [ 1.7851076e-10 1.6504228e-10 -5.786630000000001e-12 ] [ 2.362364e-10 2.5781893e-10 2.126595e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }