{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1013741 -6.0510142 0.4337875 ] [ -4.2806266 10.3623656 -0.5783676 ] [ 4.7433322 -1.095973 -9.8147961 ] [ 4.4631314 -1.7825263 7.7265569 ] [ 0.1755371 -1.4328521 2.2328193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.173302316974641e-09 -9.694793483368815e-09 6.950041908952799e-10 ] [ -6.858319860894593e-09 1.660233990050216e-08 -9.266470469482061e-10 ] [ 7.59965595552783e-09 -1.755942317628039e-09 -1.572503684933902e-08 ] [ 7.150724784638373e-09 -2.855921963821127e-09 1.237930882446092e-08 ] [ 2.812414377030317e-10 -2.295682135684184e-09 3.577370880931021e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7461329 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.001966550789705e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.807033 1.1692069 2.7347484 ] [ 1.9870743 3.0356088 2.0572679 ] [ 5.3703271 1.3519516 1.210475 ] [ 4.9941034 1.0397378 3.154004 ] [ 3.4448212 3.4003097 0.6488864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.807033e-10 1.1692069e-10 2.7347484e-10 ] [ 1.9870743e-10 3.0356088e-10 2.0572679e-10 ] [ 5.3703271e-10 1.3519516e-10 1.210475e-10 ] [ 4.9941034e-10 1.0397378e-10 3.154004e-10 ] [ 3.4448212e-10 3.4003097e-10 6.488864e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5012269 0.3678913 0.1161757 ] [ -0.5798883 1.2948909 -1.1650916 ] [ 2.9790243 -3.5245586 4.8373663 ] [ 0.2005581 -0.2818962 -4.0873503 ] [ -4.1009211 2.1436726 0.2988998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.405230641696059e-09 5.89426839855719e-10 1.861339904450746e-10 ] [ -9.290834769354567e-10 2.074643926466671e-09 -1.866682522610465e-09 ] [ 4.772923086255086e-09 -5.646965387559579e-09 7.7503151921058e-09 ] [ 3.213294989320685e-10 -4.51647501132361e-10 -6.548657091679866e-09 ] [ -6.570399910165419e-09 3.43454212236955e-09 4.788902715217959e-10 ] ] } "relaxed-potential-energy" { "source-value" -24.552466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.93373870081869e-18 } }