{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4221598 -4.8491225 -12.1675692 ] [ -22.0013086 -24.7343091 16.8874656 ] [ -3.6222697 36.3676592 -1.2806409 ] [ 16.1295057 -5.8196011 -10.898322 ] [ 15.9162325 -0.9646265 7.4590665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02894342866016e-08 -7.76915070089525e-09 -1.949459490420616e-08 ] [ -3.524998226592598e-08 -3.962873177166069e-08 2.705670256888424e-08 ] [ -5.80351582757223e-09 5.826741332346203e-08 -2.051812909620271e-09 ] [ 2.584231693760034e-08 -9.324028824801962e-09 -1.74610367143503e-08 ] [ 2.550061560271714e-08 -1.545502026104131e-09 1.195074195929248e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7011936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.327789234174587e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7305513 0.2271717 0.0351418 ] [ 0.5882808 -0.0217048 2.4441279 ] [ 1.4117994 2.1174508 1.4922149 ] [ 3.0834655 0.7844516 0.2316746 ] [ 2.9411963 0.535575 2.6406602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.305513000000001e-11 2.271717e-11 3.51418e-12 ] [ 5.882808000000001e-11 -2.17048e-12 2.4441279e-10 ] [ 1.4117994e-10 2.1174508e-10 1.4922149e-10 ] [ 3.0834655e-10 7.844516000000001e-11 2.316746e-11 ] [ 2.9411963e-10 5.35575e-11 2.6406602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 1.4e-06 1.3e-06 ] [ 1.2e-06 -4.2e-06 3e-06 ] [ 3.2e-06 7e-07 -6.4e-06 ] [ 2.9e-06 3.8e-06 -2.1e-06 ] [ -3.4e-06 -1.7e-06 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 2.24304726912e-15 2.08282960704e-15 ] [ 1.92261194496e-15 -6.72914180736e-15 4.8065298624e-15 ] [ 5.126965186560001e-15 1.12152363456e-15 -1.025393037312e-14 ] [ 4.646312200320001e-15 6.08827115904e-15 -3.36457090368e-15 ] [ -5.44740051072e-15 -2.72370025536e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }