{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.915229e-11 -7.270814e-11 3.0523386e-10 ] [ 8.844701000000001e-11 1.3684713e-10 2.5683442e-10 ] [ -3.502666e-11 2.938862e-10 3.5107212e-10 ] [ 3.0150124e-10 3.3935134e-10 -5.189248e-11 ] [ 2.3268353e-10 2.0022845e-10 1.033365e-10 ] ] "source-value" [ [ 0.3915229 -0.7270814 3.0523386 ] [ 0.8844701 1.3684713 2.5683442 ] [ -0.3502666 2.938862 3.5107212 ] [ 3.0150124 3.3935134 -0.5189248 ] [ 2.3268353 2.0022845 1.033365 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.356377232392288e-10 2.95014709241401e-10 -1.105460211759859e-10 ] [ -1.478498999822275e-09 -1.63403910725785e-10 1.150069935848118e-09 ] [ 3.987460323784762e-10 -4.30058331384743e-10 -1.96877545993511e-10 ] [ 1.540002554853235e-10 9.533063046123455e-11 -1.847167050063149e-10 ] [ 6.901151489369088e-10 2.031169024078925e-10 -6.579295034546438e-10 ] ] "source-value" [ [ 0.1470735 0.1841337 -0.0689974 ] [ -0.9228065 -0.1019887 0.7178172 ] [ 0.2488777 -0.2684213 -0.1228813 ] [ 0.0961194 0.0595007 -0.1152911 ] [ 0.430736 0.1267756 -0.4106473 ] ] } "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" -1.640339666819145e-18 "source-value" -10.238195 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.551202521889585e-08 -1.094988931708538e-07 1.651219295227987e-08 ] [ 1.011032531192045e-07 4.373068732177404e-08 -1.971632493328854e-08 ] [ -5.976284108167735e-08 5.563276268555675e-08 2.418027370562285e-08 ] [ 2.274176695686769e-08 2.745143466817463e-08 -3.66773183188456e-08 ] [ -8.570153615281359e-09 -1.731599166486927e-08 1.570117675444908e-08 ] ] "source-value" [ [ -34.6478812 -68.3438341 10.3061003 ] [ 63.1036877 27.2945484 -12.3059622 ] [ -37.3010318 34.7232396 15.0921399 ] [ 14.1942946 17.133838 -22.8921817 ] [ -5.3490692 -10.807792 9.7999038 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.647894649999643e-18 "source-value" 35.251386 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }