{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7446536 -9.5660412 -20.2480371 ] [ -13.6490409 -13.891583 6.4789472 ] [ 15.3936945 23.4576242 13.7690899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.795243209314555e-09 -1.532648756424958e-08 -3.244093165871103e-08 ] [ -2.186817422632299e-08 -2.225676950850273e-08 1.038041773123762e-08 ] [ 2.466341743563755e-08 3.758325707275231e-08 2.206051392747341e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.7648428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.827589873547211e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9027797 -0.2473487 0.0020821 ] [ 1.8269168 0.4677747 2.1816825 ] [ 3.0053995 2.2120413 3.0963012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9027797e-10 -2.473487e-11 2.0821e-13 ] [ 1.8269168e-10 4.677747e-11 2.1816825e-10 ] [ 3.0053995e-10 2.2120413e-10 3.0963012e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -7.3e-06 -4.6e-06 ] [ 4.9e-06 4.3e-06 -4.4e-06 ] [ -2e-07 3.1e-06 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 -1.169588933184e-14 -7.370012455680001e-15 ] [ 7.850665441919999e-15 6.889359469440001e-15 -7.04957713152e-15 ] [ -3.2043532416e-16 4.96674752448e-15 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }