{ "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" [ [ -1.2236347 -0.6419218 0.4786464 ] [ 0.316313 0.1776857 -1.2962509 ] [ 0.9073217 0.4642361 0.8176045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.960478908739622e-09 -1.028472100341853e-09 7.668760717100851e-10 ] [ 5.067892934551105e-10 2.846838743904826e-10 -2.076822886670959e-09 ] [ 1.453689615284511e-09 7.437882259513708e-10 1.309946814960874e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9751751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.27776390920063e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0673014 1.8007275 0.5226955 ] [ 0.4070819 2.0253233 2.7592909 ] [ 1.8861064 2.8111813 1.1867911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.73014e-12 1.8007275e-10 5.226955e-11 ] [ 4.070819e-11 2.0253233e-10 2.7592909e-10 ] [ 1.8861064e-10 2.8111813e-10 1.1867911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }