{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8133227e-10 2.2738077e-10 2.2183101e-10 ] [ 1.4057744e-10 4.533345200000001e-10 1.1163245e-10 ] [ 2.3621092e-10 4.4220253e-10 3.4757846e-10 ] [ 3.901552e-10 2.4008013e-10 3.6700112e-10 ] [ 3.7882417e-10 3.7115425e-10 1.4879795e-10 ] ] "source-value" [ [ 1.8133227 2.2738077 2.2183101 ] [ 1.4057744 4.5333452 1.1163245 ] [ 2.3621092 4.4220253 3.4757846 ] [ 3.901552 2.4008013 3.6700112 ] [ 3.7882417 3.7115425 1.4879795 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.81245791589696e-12 -3.69990647041344e-12 -1.02627423445344e-11 ] [ 1.9674728903424e-12 9.684356584425601e-12 8.77383961082496e-12 ] [ -1.427763673859712e-11 6.472793548032001e-13 6.75525728627904e-12 ] [ 1.037857971421824e-11 1.303578963981504e-11 2.54441669149248e-12 ] [ 6.74404204993344e-12 -1.96675191086304e-11 -7.81077124406208e-12 ] ] "source-value" [ [ -0.0030037 -0.0023093 -0.0064055 ] [ 0.001228 0.0060445 0.0054762 ] [ -0.0089114 0.000404 0.0042163 ] [ 0.0064778 0.0081363 0.0015881 ] [ 0.0042093 -0.0122755 -0.0048751 ] ] } "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" -2.844838105958433e-18 "source-value" -17.756083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.376834500547798e-08 -1.525249472202416e-08 -1.401157608459383e-08 ] [ -1.122460763687272e-08 7.488067237807027e-09 -1.459747381000692e-08 ] [ -8.532260536022818e-09 2.807351562995653e-08 2.811642368225584e-08 ] [ 2.368812013538108e-08 -2.271093210649442e-08 2.344089739343217e-08 ] [ 9.837093042992437e-09 2.401844120972674e-09 -2.294827118108728e-08 ] ] "source-value" [ [ -8.5935251 -9.5198585 -8.745338 ] [ -7.0058491 4.673684 -9.1110266 ] [ -5.3254182 17.5221104 17.5488915 ] [ 14.7849618 -14.175049 14.6306575 ] [ 6.1398306 1.4991132 -14.3231844 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.920952109017465e-19 "source-value" -5.5680204 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }