{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.7685392 -7.9739366 -1.7682373 ] [ -8.9748253 8.2003572 1.5750703 ] [ 0.2062861 -0.2264206 0.1931669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.404874850480833e-08 -1.277565479626144e-08 -2.833028462086516e-09 ] [ -1.437925527142435e-08 1.313842058804895e-08 2.523540810776442e-09 ] [ 3.305067666160109e-10 -3.627657917875085e-10 3.094874910924115e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6979093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.924703826298894e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3584884 2.9689025 0.7012108 ] [ 1.7963365 1.4874578 1.4626707 ] [ 3.1490311 0.0511024 2.4368856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.584884e-11 2.9689025e-10 7.012108e-11 ] [ 1.7963365e-10 1.4874578e-10 1.4626707e-10 ] [ 3.1490311e-10 5.11024e-12 2.4368856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.000894 0.0010412 -0.0011995 ] [ 0.0015929 -0.001911 0.0024746 ] [ -0.0006989 0.0008697 -0.0012751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4323458989952e-12 1.66818629757696e-12 -1.9218108566496e-12 ] [ 2.55210713927232e-12 -3.0617595223488e-12 3.96474626583168e-12 ] [ -1.11976124027712e-12 1.39341300710976e-12 -2.04293540918208e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.652282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055954074568665e-19 } }