{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.430817e-11 2.8649447e-10 2.2842122e-10 ] [ 2.2264614e-10 2.3376295e-10 4.1599515e-10 ] [ 2.1408717e-10 4.6468235e-10 3.2783743e-10 ] [ 3.1860689e-10 2.7463099e-10 1.9173838e-10 ] [ 4.0349846e-10 4.9714114e-10 1.8708982e-10 ] ] "source-value" [ [ 0.7430817 2.8649447 2.2842122 ] [ 2.2264614 2.3376295 4.1599515 ] [ 2.1408717 4.6468235 3.2783743 ] [ 3.1860689 2.7463099 1.9173838 ] [ 4.0349846 4.9714114 1.8708982 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7127268076352e-12 1.57349765928768e-12 1.5204656131392e-13 ] [ 1.31923222956672e-12 1.47256053217728e-12 -1.20627877780032e-12 ] [ -9.347098405747199e-13 -3.47399956688064e-12 -1.15052303139648e-12 ] [ -2.4096736376832e-12 1.8168682879872e-13 1.83833745470592e-12 ] [ 3.1258465871808e-13 2.4625454661696e-13 3.6657801083904e-13 ] ] "source-value" [ [ 0.001069 0.0009821 9.49e-05 ] [ 0.0008234 0.0009191 -0.0007529 ] [ -0.0005834 -0.0021683 -0.0007181 ] [ -0.001504 0.0001134 0.0011474 ] [ 0.0001951 0.0001537 0.0002288 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.611692988599682e-09 -1.387755881679377e-09 -1.166456677890336e-10 ] [ -1.454238040341811e-10 -7.569505875442292e-10 -8.49011495957735e-10 ] [ 1.767514518924753e-09 3.181804688491847e-09 4.20961813402489e-10 ] [ 5.103730741640483e-09 2.469617313556149e-09 -2.858233424031955e-10 ] [ -1.114128467931373e-09 -3.506715693042052e-09 8.305188529651374e-10 ] ] "source-value" [ [ -3.5025433 -0.8661691 -0.0728045 ] [ -0.0907664 -0.4724514 -0.5299113 ] [ 1.1031958 1.9859263 0.2627437 ] [ 3.1854982 1.5414139 -0.1783969 ] [ -0.6953843 -2.1887198 0.5183691 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.102848964134558e-18 "source-value" -13.124951 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }