{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8640383 -3.4211914 1.4248163 ] [ -2.5348557 3.6951286 -0.6096463 ] [ 4.398894 -0.2739373 -0.81517 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.986518584535777e-09 -5.481352876362022e-09 2.282807364794759e-09 ] [ -4.061286539641619e-09 5.920248653769435e-09 -9.76761048817223e-10 ] [ 7.047805124177396e-09 -4.388959376250759e-10 -1.306046315977536e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7411863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.789687982317256e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1733322 0.0617271 2.4318804 ] [ 0.0662601 2.5400542 1.6975038 ] [ 2.316707 1.2659568 1.6264897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.733322e-11 6.17271e-12 2.4318804e-10 ] [ 6.62601e-12 2.5400542e-10 1.6975038e-10 ] [ 2.316707e-10 1.2659568e-10 1.6264897e-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" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }