{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5853801 -7.1745376 -3.7424725 ] [ -10.3926441 -12.1059248 14.5998506 ] [ -1.7513689 0.1239378 -1.3528796 ] [ 4.251854 21.7067599 -7.7815132 ] [ 14.4775391 -2.5502352 -1.7229854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.055094212222858e-08 -1.149487650247444e-08 -5.996101992887564e-09 ] [ -1.665085154249796e-08 -1.939582984752112e-08 2.339153949121088e-08 ] [ -2.806002329094283e-09 1.985702472293652e-10 -2.167552083735267e-09 ] [ 6.812221129979435e-09 3.477806351162818e-08 -1.246735862620257e-08 ] [ 2.319557486384138e-08 -4.085927248644316e-09 -2.760526948603143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7090234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.146863894439235e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0241025 1.3868806 1.1643228 ] [ 2.0138673 2.8988202 3.231298 ] [ 0.6443527 3.6448373 1.1999579 ] [ 2.8170597 4.9607798 1.9422452 ] [ 4.1968103 2.702823 1.9066101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0241025e-10 1.3868806e-10 1.1643228e-10 ] [ 2.0138673e-10 2.8988202e-10 3.231298e-10 ] [ 6.443527000000001e-11 3.6448373e-10 1.1999579e-10 ] [ 2.8170597e-10 4.9607798e-10 1.9422452e-10 ] [ 4.1968103e-10 2.702823e-10 1.9066101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -1e-07 2.1e-06 ] [ -2e-07 8e-07 -4.9e-06 ] [ 1.9e-06 6e-07 2.3e-06 ] [ -1e-06 -4e-07 9e-07 ] [ -2.9e-06 -1e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 -1.602176634e-16 3.364570931399999e-15 ] [ -3.204353268e-16 1.2817413072e-15 -7.850665506599998e-15 ] [ 3.0441356046e-15 9.613059803999998e-16 3.685006258199999e-15 ] [ -1.602176634e-15 -6.408706536e-16 1.4419589706e-15 ] [ -4.6463122386e-15 -1.602176634e-15 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.312806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.8125113438175e-18 } }