{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0435144 -1.5386685 21.6137925 ] [ -15.7204256 14.578959 -9.2335145 ] [ 12.6495767 1.5727178 -25.336848 ] [ -4.6697282 -28.2004983 7.2971926 ] [ 16.7840914 13.58749 5.6593775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.448930734154814e-08 -2.465218697861405e-09 3.462911303032238e-08 ] [ -2.518689836534581e-08 2.335806726540174e-08 -1.47937210597178e-08 ] [ 2.026685605175642e-08 2.51977169027601e-09 -4.059410551036324e-08 ] [ -7.481729347530467e-09 -4.518217907117014e-08 1.169139138119477e-08 ] [ 2.689107884245034e-08 2.176955881335379e-08 9.06732231878155e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 110.13183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.764506432319201e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.3278863 1.7238676 8.1025747 ] [ -3.0406585 5.3289068 -1.0793784 ] [ 4.7143087 0.5229056 -5.2002744 ] [ 0.9585232 -5.6334493 1.7274499 ] [ 6.5980399 5.4648877 3.2870742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3278863e-10 1.7238676e-10 8.102574700000001e-10 ] [ -3.0406585e-10 5.3289068e-10 -1.0793784e-10 ] [ 4.7143087e-10 5.229056e-11 -5.2002744e-10 ] [ 9.585232e-11 -5.6334493e-10 1.7274499e-10 ] [ 6.5980399e-10 5.4648877e-10 3.2870742e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }