{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1045805e-10 2.5161127e-10 3.2672757e-10 ] [ 2.874452e-10 4.3970895e-10 1.7958258e-10 ] [ 4.5460472e-10 2.6721067e-10 1.0708294e-10 ] [ 4.578214e-10 2.198179e-10 3.5336178e-10 ] [ 4.5296892e-10 4.702407100000001e-10 3.6567723e-10 ] ] "source-value" [ [ 2.1045805 2.5161127 3.2672757 ] [ 2.874452 4.3970895 1.7958258 ] [ 4.5460472 2.6721067 1.0708294 ] [ 4.578214 2.198179 3.5336178 ] [ 4.5296892 4.7024071 3.6567723 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.95305037649984e-12 1.46567117270784e-12 1.0590387463488e-13 ] [ 2.86132722708672e-12 -3.81990949931136e-12 3.81766645204224e-12 ] [ 1.03308348509184e-12 -2.595526125696e-13 -6.248488821120001e-12 ] [ 1.2360792629472e-12 -3.87117915117696e-12 1.43891482314048e-12 ] [ -1.17743959862592e-12 6.484809872688e-12 8.858434536403202e-13 ] ] "source-value" [ [ -0.0024673 0.0009148 6.61e-05 ] [ 0.0017859 -0.0023842 0.0023828 ] [ 0.0006448 -0.000162 -0.0039 ] [ 0.0007715 -0.0024162 0.0008981 ] [ -0.0007349 0.0040475 0.0005529 ] ] } "species" { "source-value" [ "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" -1.121367566535368e-18 "source-value" -6.9990259 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.969428025340654e-09 -5.517077249346647e-09 2.891228328925386e-09 ] [ -3.603662759496012e-09 4.14009985066604e-09 -2.873375435057474e-09 ] [ 4.651045030057843e-09 -2.595479342138672e-09 -8.979247946235922e-09 ] [ 2.959824559638966e-09 -3.710891313760969e-09 4.180974740833551e-09 ] [ 5.962221355357519e-09 7.68334821479791e-09 4.780420471752118e-09 ] ] "source-value" [ [ -6.2224276 -3.4434888 1.8045628 ] [ -2.2492294 2.5840471 -1.7934199 ] [ 2.902954 -1.6199708 -5.6044058 ] [ 1.8473772 -2.3161562 2.6095592 ] [ 3.7213259 4.7955688 2.9837038 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.292621897663571e-19 "source-value" -3.9275457 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }