{ "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" [ [ -1.8091012 -0.9345749 -0.7380322 ] [ 0.4784888 0.2518154 -0.266916 ] [ 1.3306123 0.6827596 1.0049482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.898499671181361e-09 -1.497354067502886e-09 -1.182457945979615e-09 ] [ 7.666235749906992e-10 4.034527499613636e-10 -4.276465784407439e-10 ] [ 2.131875935972998e-09 1.093901477759186e-09 1.610104524420359e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1383916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.143696422586187e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1109705 1.7786113 0.4606531 ] [ 0.3814315 2.011232 2.8326998 ] [ 1.9554259 2.8473887 1.1754246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.109705e-11 1.7786113e-10 4.606531e-11 ] [ 3.814315e-11 2.011232e-10 2.8326998e-10 ] [ 1.9554259e-10 2.8473887e-10 1.1754246e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }