{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.454e-13 2.5430034e-10 1.6758626e-10 ] [ 2.5431006e-10 1.004279e-10 4.2913105e-10 ] [ 1.6159111e-10 4.015376500000001e-10 1.3660584e-10 ] [ 4.0361115e-10 2.1559296e-10 3.1522815e-10 ] [ 3.7662867e-10 3.8850396e-10 1.81699e-10 ] ] "source-value" [ [ 0.007454 2.5430034 1.6758626 ] [ 2.5431006 1.004279 4.2913105 ] [ 1.6159111 4.0153765 1.3660584 ] [ 4.0361115 2.1559296 3.1522815 ] [ 3.7662867 3.8850396 1.81699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.211284817857344e-11 4.79913902164825e-10 -2.111402824895347e-10 ] [ 5.883120453629665e-10 -5.416061936017152e-11 -4.472668298157696e-11 ] [ -8.717617631024467e-10 -1.254920860007808e-10 -3.452256427959763e-10 ] [ -4.804366923961919e-11 -5.957398963946572e-10 7.563701189545133e-10 ] [ 4.03606235157673e-10 2.954786995907846e-10 -1.552775106874253e-10 ] ] "source-value" [ [ -0.0450093 0.2995387 -0.1317834 ] [ 0.3671955 -0.0338044 -0.0279162 ] [ -0.5441109 -0.078326 -0.2154729 ] [ -0.0299865 -0.3718316 0.4720891 ] [ 0.2519112 0.1844233 -0.0969166 ] ] } "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" -1.661383295427381e-18 "source-value" -10.369539 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.123397259105698e-09 1.34240231505138e-08 6.458071147063468e-09 ] [ -1.623193973711654e-09 4.845121811100534e-09 -3.909532215343332e-09 ] [ 7.009660823624714e-09 -1.837749055341931e-08 -3.700715409389282e-09 ] [ -6.024848997505633e-10 1.182012066505787e-08 -2.511028131803318e-09 ] [ -1.19073792092682e-08 -1.17117750732529e-08 3.663204609472464e-09 ] ] "source-value" [ [ 4.4460749 8.3786163 4.030811 ] [ -1.013118 3.0240872 -2.4401381 ] [ 4.3750862 -11.4703275 -2.3098049 ] [ -0.3760415 7.3775391 -1.5672605 ] [ -7.4320016 -7.3099151 2.2863925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.65887412548944e-19 "source-value" -6.0285951 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }