{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9081166 -0.6893003 -3.2877837 ] [ -0.4117576 -2.5769178 1.4336886 ] [ 1.3198741 3.2662181 1.8540952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.454963197467524e-09 -1.10438083446919e-09 -5.267610221786066e-09 ] [ -6.597084055919183e-10 -4.128677486898685e-09 2.297022375352172e-09 ] [ 2.114671442841779e-09 5.233058321367874e-09 2.970588006651557e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0620331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.110271153354585e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6196454 4.6875175 0.0529852 ] [ 2.8084038 3.4862724 2.472818 ] [ 3.4814858 6.0952471 2.200015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6196454e-10 4.6875175e-10 5.298520000000001e-12 ] [ 2.8084038e-10 3.4862724e-10 2.472818e-10 ] [ 3.4814858e-10 6.0952471e-10 2.200015e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -5e-07 -2e-07 ] [ 0.0 4e-07 -4e-07 ] [ 1e-07 1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -8.010883169999999e-16 -3.204353268e-16 ] [ 0.0 6.408706536e-16 -6.408706536e-16 ] [ 1.602176634e-16 1.602176634e-16 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }