{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7579393 3.9019187 -7.0156752 ] [ -2.801138 -3.8935967 6.637183 ] [ 0.0431987 -0.008322 0.3784922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.418705904450316e-09 6.251562968907656e-09 -1.124035087717327e-08 ] [ -4.487917852209492e-09 -6.238229654959507e-09 1.063393951818202e-08 ] [ 6.921194775917579e-11 -1.3333313948148e-11 6.064113589912547e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8350245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.144386644717533e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9594696 1.4713805 1.9409742 ] [ 0.9659767 1.8011854 -0.3304165 ] [ 2.2286484 2.587132 3.4941366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.594696e-11 1.4713805e-10 1.9409742e-10 ] [ 9.659767000000001e-11 1.8011854e-10 -3.304165e-11 ] [ 2.2286484e-10 2.587132e-10 3.4941366e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 1.2e-06 ] [ 1.3e-06 1e-06 2.6e-06 ] [ -1.2e-06 -7e-07 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -4.806529901999999e-16 1.9226119608e-15 ] [ 2.0828296242e-15 1.602176634e-15 4.165659248399999e-15 ] [ -1.9226119608e-15 -1.1215236438e-15 -6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }