{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9810682e-10 1.5232056e-10 1.5636125e-10 ] [ 1.8703097e-10 2.8446525e-10 3.7499676e-10 ] [ 9.85359e-11 3.6812084e-10 6.200794e-11 ] [ 2.6969642e-10 4.714452e-10 2.2150354e-10 ] [ 4.1624914e-10 2.8306226e-10 1.2957391e-10 ] ] "source-value" [ [ 1.9810682 1.5232056 1.5636125 ] [ 1.8703097 2.8446525 3.7499676 ] [ 0.985359 3.6812084 0.6200794 ] [ 2.6969642 4.714452 2.2150354 ] [ 4.1624914 2.8306226 1.2957391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.39565605437888e-12 3.52542943640832e-12 4.3194681696768e-13 ] [ -4.502116304448e-13 -1.22069836738752e-12 -1.67171108614272e-12 ] [ 1.8152661113664e-12 1.5284764962432e-13 3.39933813635136e-12 ] [ 2.0844317836608e-13 -3.74172328021632e-12 -4.19257578130944e-12 ] [ -2.96915371366656e-12 1.28430477923328e-12 2.03300191413312e-12 ] ] "source-value" [ [ 0.0008711 0.0022004 0.0002696 ] [ -0.000281 -0.0007619 -0.0010434 ] [ 0.001133 9.54e-05 0.0021217 ] [ 0.0001301 -0.0023354 -0.0026168 ] [ -0.0018532 0.0008016 0.0012689 ] ] } "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" -1.03338004798435e-18 "source-value" -6.449851 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.49790356140999e-09 -1.245648166684331e-08 -6.414615951448159e-09 ] [ -8.170783855544407e-09 -2.877772769010921e-09 1.621373997201023e-08 ] [ -6.173620709806637e-09 1.539791227756952e-09 -4.332246489533653e-09 ] [ 3.724236163270936e-09 1.690732255158987e-08 -1.32544531028452e-09 ] [ 1.411807180327243e-08 -3.112859183274933e-09 -4.141432060526235e-09 ] ] "source-value" [ [ -2.1832197 -7.7747244 -4.0036884 ] [ -5.0998022 -1.7961645 10.1198206 ] [ -3.853271 0.9610621 -2.7039756 ] [ 2.3244854 10.5527208 -0.8272779 ] [ 8.8118074 -1.9428939 -2.5848786 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.225650334549646e-20 "source-value" -0.20132926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }