{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6995968 -5.0214174 9.2522412 ] [ 9.1143817 -7.0895427 1.8622238 ] [ 9.2325118 -4.7137178 -10.320656 ] [ -11.9543973 1.2708091 -11.1852495 ] [ 3.3071006 15.5538689 10.3914405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.554046735218117e-08 -8.04519762784103e-09 1.482372466277212e-08 ] [ 1.460284939309719e-08 -1.135869965968527e-08 2.983611459638689e-09 ] [ 1.479211467908928e-08 -7.552208518429886e-09 -1.65355138907519e-08 ] [ -1.915305602761269e-08 2.036060646294569e-09 -1.792074539436018e-08 ] [ 5.29855930760738e-09 2.492004531987928e-08 1.664892316270128e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9191701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.677026124891443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0033092 2.9014569 4.4506858 ] [ 5.2165113 1.8450134 3.6352664 ] [ 5.335605 3.5323155 1.6812715 ] [ 3.207351 4.4776793 2.5429353 ] [ 3.7605495 6.607919 3.4941091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0033092e-10 2.9014569e-10 4.4506858e-10 ] [ 5.2165113e-10 1.8450134e-10 3.6352664e-10 ] [ 5.335605e-10 3.5323155e-10 1.6812715e-10 ] [ 3.207351e-10 4.4776793e-10 2.5429353e-10 ] [ 3.7605495e-10 6.607919e-10 3.4941091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-05 2.8e-06 -3.7e-06 ] [ -1.42e-05 2e-07 -2.79e-05 ] [ -1.42e-05 9.7e-06 6.16e-05 ] [ 1.4e-06 4.98e-05 9.2e-06 ] [ -6e-06 -6.25e-05 -3.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.287182892199999e-14 4.486094575199999e-15 -5.9280535458e-15 ] [ -2.27509082028e-14 3.204353268e-16 -4.470072808859999e-14 ] [ -2.27509082028e-14 1.55411133498e-14 9.86940806544e-14 ] [ 2.2430472876e-15 7.978839637319999e-14 1.47400250328e-14 ] [ -9.613059803999999e-15 -1.00136039625e-13 -6.26451063894e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }