{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -636.1141602 -322.7363267 -846.1966763 ] [ 598.6144841 310.8604648 82.6652788 ] [ 37.4996762 11.8758619 763.5313975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.019167244028973e-06 -5.170806015817303e-07 -1.355756542536321e-06 ] [ 9.590861391989844e-07 4.980533731369394e-07 1.324443781364555e-07 ] [ 6.008110499020591e-08 1.902722844479084e-08 1.223312164399866e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 114.86872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.840399791614885e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.419385 1.6218734 0.0765335 ] [ 0.2417999 1.9336026 3.3243409 ] [ 2.403472 3.0817561 1.0679032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.19385e-11 1.6218734e-10 7.65335e-12 ] [ 2.417999e-11 1.9336026e-10 3.3243409e-10 ] [ 2.403472e-10 3.081756100000001e-10 1.0679032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 1e-07 1e-07 -2e-07 ] [ -1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 1.602176634e-16 -3.204353268e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }