{ "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" [ [ 1.4846043 1.2399449 -0.7217732 ] [ -14.1783559 3.8984225 -18.9327029 ] [ -7.478159 -0.8012864 13.2318028 ] [ 4.8460425 -25.3538215 -10.3228026 ] [ 15.3258681 21.0167406 16.7454759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.37859830059915e-09 1.986610729860194e-09 -1.156408146560003e-09 ] [ -2.271623034436174e-08 6.245961387500688e-09 -3.033353395493236e-08 ] [ -1.198133151642511e-08 -1.283802336644997e-09 2.119968509719598e-08 ] [ 7.764215996903185e-09 -4.062130005523639e-08 -1.653895298685345e-08 ] [ 2.455474756328451e-08 3.367253043473816e-08 2.682920999114984e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4703753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.957977550261787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5943175 0.2801181 2.1419471 ] [ 0.7990955 2.9166843 0.1153652 ] [ 0.256032 2.5849418 2.4374673 ] [ 2.1513539 0.9669207 0.5239456 ] [ 2.553577 2.9556443 1.8202206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.943175000000001e-11 2.801181e-11 2.1419471e-10 ] [ 7.990955e-11 2.9166843e-10 1.153652e-11 ] [ 2.56032e-11 2.5849418e-10 2.4374673e-10 ] [ 2.1513539e-10 9.669207e-11 5.239456e-11 ] [ 2.553577e-10 2.9556443e-10 1.8202206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.26e-05 1.77e-05 -6e-07 ] [ -4.1e-06 1.79e-05 -1.5e-06 ] [ -7.6e-06 -3.2e-06 -1.4e-05 ] [ -1.39e-05 -5.6e-06 1.33e-05 ] [ -7e-06 -2.68e-05 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.223095783807999e-14 2.835852618816e-14 -9.6130597248e-16 ] [ -6.568924145279999e-15 2.867896151232001e-14 -2.4032649312e-15 ] [ -1.217654231808e-14 -5.126965186560001e-15 -2.24304726912e-14 ] [ -2.227025502912e-14 -8.972189076479999e-15 2.130894905664e-14 ] [ -1.12152363456e-14 -4.293833343744e-14 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }