{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2712888e-10 8.382742e-11 -1.9539057e-10 ] [ -2.2296893e-10 6.674038000000001e-11 7.9985956e-10 ] [ -1.9653002e-10 9.4666207e-10 3.2525395e-10 ] [ 8.243412500000001e-10 -1.6767711e-10 -1.804576e-11 ] [ 7.4972484e-10 2.8808076e-10 8.6967768e-10 ] [ 7.4936054e-10 8.2866278e-10 2.298633e-11 ] ] "source-value" [ [ -1.2712888 0.8382742 -1.9539057 ] [ -2.2296893 0.6674038 7.9985956 ] [ -1.9653002 9.4666207 3.2525395 ] [ 8.2434125 -1.6767711 -0.1804576 ] [ 7.4972484 2.8808076 8.6967768 ] [ 7.4936054 8.2866278 0.2298633 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -6.408706483200001e-16 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 8.010883104e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -1e-07 -0.0 ] [ -5e-07 1e-07 2e-07 ] [ 0.0 -4e-07 -0.0 ] [ 2e-07 1e-07 0.0 ] [ 5e-07 3e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.801647208979391e-31 "source-value" 3.6211034e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.31047231287073e-08 -1.342341656644516e-08 -1.910626269942756e-08 ] [ -1.602995717575618e-08 -8.71069238279872e-09 1.973343633981634e-08 ] [ -1.431990231807148e-08 2.270843527444856e-08 -6.293434681863303e-10 ] [ 1.586772589809916e-08 -1.619049495272501e-08 -1.251523220178675e-08 ] [ 1.364287246603198e-08 -4.438313465748531e-09 2.197239020788786e-08 ] [ 1.394398393796851e-08 2.005448209326886e-08 -9.454988178303563e-09 ] ] "source-value" [ [ -8.1793249 -8.3782377 -11.9251913 ] [ -10.0051124 -5.4367866 12.3166423 ] [ -8.9377801 14.1734906 -0.3928053 ] [ 9.9038556 -10.1053122 -7.8113936 ] [ 8.5152113 -2.7701774 13.7140874 ] [ 8.7031503 12.5170233 -5.9013395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.677327356069272e-17 "source-value" 104.69054 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.939068e-10 2.794248e-10 2.067966e-10 ] [ 1.448231e-10 2.940333e-10 4.223978e-10 ] [ 1.5948e-10 5.060325e-10 2.938211e-10 ] [ 4.644526e-10 2.195179e-10 2.001544e-10 ] [ 4.236112000000001e-10 3.084417e-10 4.332379e-10 ] [ 3.905251e-10 4.388461e-10 2.479334e-10 ] ] "source-value" [ [ 1.939068 2.794248 2.067966 ] [ 1.448231 2.940333 4.223978 ] [ 1.5948 5.060325 2.938211 ] [ 4.644526 2.195179 2.001544 ] [ 4.236112 3.084417 4.332379 ] [ 3.905251 4.388461 2.479334 ] ] } "instance-id" 1 }