{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.563433 -1.8360043 -0.0656364 ] [ -0.5466249 1.7225702 0.6747148 ] [ -0.0168081 0.113434 -0.6090784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.027191799872063e-10 -2.941603165148269e-09 -1.051611055534771e-10 ] [ -8.757896351271379e-10 2.75986170212678e-09 1.081012278267748e-09 ] [ -2.692954486006848e-11 1.817413028038272e-10 -9.758511727142707e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7852643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.064661965008878e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8497855 2.8420451 1.5503185 ] [ 2.1181452 5.1934747 1.9761075 ] [ 2.5346104 3.6474931 3.895043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8497855e-10 2.8420451e-10 1.5503185e-10 ] [ 2.1181452e-10 5.193474700000001e-10 1.9761075e-10 ] [ 2.5346104e-10 3.6474931e-10 3.895043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -4e-07 -4e-07 ] [ -0.0 1e-07 3e-07 ] [ -1e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }