{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7813504 -0.1414125 -0.407606 ] [ -1.8367228 -2.0449995 1.2134264 ] [ 1.767753 -0.729923 0.8777165 ] [ -0.0757593 3.2022747 -1.6095268 ] [ 1.9260795 -0.2859397 -0.0740101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.854037964332728e-09 -2.2656780138888e-10 -6.530568036978049e-10 ] [ -2.942754329050314e-09 -3.27645038844769e-09 1.944123409141509e-09 ] [ 2.832252527949062e-09 -1.169465565584198e-09 1.406256855990403e-09 ] [ -1.213797792681734e-10 5.130609657719334e-09 -2.578746209511038e-09 ] [ 3.085919544702153e-09 -4.581259022985658e-10 -1.185772519230701e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.549085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.170802722023197e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0699893 1.580688 1.1990519 ] [ 1.9981318 2.8961174 3.2585187 ] [ 0.8426983 3.5972586 1.2212446 ] [ 2.7790258 4.7683132 1.8939663 ] [ 4.0063472 2.7517638 1.8716525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0699893e-10 1.580688e-10 1.1990519e-10 ] [ 1.9981318e-10 2.8961174e-10 3.2585187e-10 ] [ 8.426983e-11 3.5972586e-10 1.2212446e-10 ] [ 2.7790258e-10 4.7683132e-10 1.8939663e-10 ] [ 4.006347200000001e-10 2.7517638e-10 1.8716525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -3.49e-05 -3.43e-05 ] [ 5.1e-06 -7.2e-06 1.86e-05 ] [ -4.55e-05 4.4e-06 4.7e-06 ] [ 2.25e-05 5.17e-05 -1.73e-05 ] [ 1.53e-05 -1.4e-05 2.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -5.591596406592e-14 -5.495465809344e-14 ] [ 8.17110076608e-15 -1.153567166976e-14 2.980048514688e-14 ] [ -7.28990362464e-14 7.04957713152e-15 7.53023011776e-15 ] [ 3.604897396800001e-14 8.283253129536002e-14 -2.771765553984e-14 ] [ 2.451330229824e-14 -2.24304726912e-14 4.534159836864e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }