{ "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" [ [ -2.4719531 -1.2862195 -0.0883894 ] [ 0.2058049 0.116217 -0.9040912 ] [ 2.2661481 1.1700025 0.9924807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.960505464534085e-09 -2.060750812117066e-09 -1.416154302065395e-10 ] [ 3.29735799226082e-10 1.862001603395136e-10 -1.448513783711017e-09 ] [ 3.630769505090341e-09 1.874550651777552e-09 1.590129374135219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6552625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.06072936198696e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0875851 1.7904538 0.4939821 ] [ 0.3952478 2.0188203 2.7933366 ] [ 1.9182242 2.8279579 1.1814588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.75851e-12 1.7904538e-10 4.939821e-11 ] [ 3.952478e-11 2.0188203e-10 2.7933366e-10 ] [ 1.9182242e-10 2.8279579e-10 1.1814588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -3e-07 -5e-07 ] [ 0.0 0.0 4e-07 ] [ 6e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -4.8065298624e-16 -8.010883104e-16 ] [ 0.0 0.0 6.408706483200001e-16 ] [ 9.6130597248e-16 4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }