{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1256462 -1.5081919 0.6212155 ] [ -15.7675177 7.3899269 -19.4427008 ] [ -14.382915 1.1970289 17.4672979 ] [ 11.6164278 -24.3679118 -10.9377888 ] [ 18.6596511 17.2891479 12.2919761 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.01307404132361e-10 -2.416389801859931e-09 9.952969505785824e-10 ] [ -2.526234822699019e-08 1.183996810860102e-08 -3.115064066696946e-08 ] [ -2.304397015195363e-08 1.917851718001941e-09 2.798569632392893e-08 ] [ 1.861156903837118e-08 -3.904169858367645e-08 -1.752426949860809e-08 ] [ 2.9896056744705e-08 2.770026855893342e-08 1.969391673085236e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.4244906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.189534526066937e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6433167 0.3250288 2.1318967 ] [ 0.4074074 2.7032063 -0.0762365 ] [ 0.2774151 2.7785894 2.4161665 ] [ 2.2643352 1.1031344 0.3994119 ] [ 2.7619017 2.7943503 2.1677071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.433167e-11 3.250288e-11 2.1318967e-10 ] [ 4.074074e-11 2.7032063e-10 -7.62365e-12 ] [ 2.774151000000001e-11 2.7785894e-10 2.4161665e-10 ] [ 2.2643352e-10 1.1031344e-10 3.994119e-11 ] [ 2.7619017e-10 2.7943503e-10 2.1677071e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -6e-07 3e-07 ] [ -7e-07 6e-07 0.0 ] [ 2.7e-06 -1.2e-06 -2.1e-06 ] [ -1.2e-06 -1e-07 4e-07 ] [ -5e-07 1.3e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -9.6130597248e-16 4.8065298624e-16 ] [ -1.12152363456e-15 9.6130597248e-16 0.0 ] [ 4.32587687616e-15 -1.92261194496e-15 -3.36457090368e-15 ] [ -1.92261194496e-15 -1.6021766208e-16 6.408706483200001e-16 ] [ -8.010883104e-16 2.08282960704e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }