{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0274098e-10 6.593838e-11 2.1630242e-10 ] [ 4.426022e-11 2.2983783e-10 2.579499e-11 ] [ 1.056798e-10 3.1857488e-10 2.5799851e-10 ] [ 1.8349657e-10 2.042851e-11 -2.233286e-11 ] [ 2.8699409e-10 2.1281378e-10 1.1133611e-10 ] ] "source-value" [ [ 1.0274098 0.6593838 2.1630242 ] [ 0.4426022 2.2983783 0.2579499 ] [ 1.056798 3.1857488 2.5799851 ] [ 1.8349657 0.2042851 -0.2233286 ] [ 2.8699409 2.1281378 1.1133611 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.52894837646336e-12 1.918606503408e-12 8.87814130883904e-12 ] [ -1.117101627086592e-11 3.11751526875264e-12 -6.426330426028799e-13 ] [ -1.66882716822528e-12 1.71945594944256e-12 3.81654492840768e-12 ] [ 7.14554751110592e-12 -7.59880327713024e-12 -1.098788748310848e-11 ] [ 1.322340452211072e-11 8.4306533786496e-13 -1.06416571153536e-12 ] ] "source-value" [ [ -0.0046992 0.0011975 0.0055413 ] [ -0.0069724 0.0019458 -0.0004011 ] [ -0.0010416 0.0010732 0.0023821 ] [ 0.0044599 -0.0047428 -0.0068581 ] [ 0.0082534 0.0005262 -0.0006642 ] ] } "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" -2.582414392884359e-18 "source-value" -16.118163 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.574292177541825e-09 -9.564024308232105e-09 1.018632733169365e-08 ] [ -8.494541132709973e-09 8.827059432073397e-09 -2.941082778181833e-09 ] [ -1.86529327526257e-09 3.388119695652519e-09 1.795992407271162e-09 ] [ 5.36319154948971e-09 -1.303941023854272e-08 -6.59941629007408e-09 ] [ 1.457093519624232e-08 1.038825541904891e-08 -2.441820510491242e-09 ] ] "source-value" [ [ -5.9758032 -5.9693945 6.3578055 ] [ -5.3018756 5.5094172 -1.8356795 ] [ -1.1642245 2.114698 1.1209703 ] [ 3.3474409 -8.1385598 -4.1190317 ] [ 9.0944625 6.4838391 -1.5240645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.919125608633139e-18 "source-value" -11.97824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }