{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6975719 -2.1822755 -2.0573228 ] [ 4.2053868 -1.6341081 0.4122112 ] [ -1.507815 3.8163836 1.6451117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.321986631107035e-09 -3.49639078624463e-09 -3.296194491598794e-09 ] [ 6.737772412380926e-09 -2.618129793679908e-09 6.60435147471913e-10 ] [ -2.415785941491552e-09 6.114520579924538e-09 2.635759504344544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2983987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.489767700801711e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6380852 0.2132191 -0.3074019 ] [ 7.4081863 1.2162498 2.3729053 ] [ 2.2120045 6.2788801 3.5527216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.380852000000001e-11 2.132191e-11 -3.074019e-11 ] [ 7.4081863e-10 1.2162498e-10 2.3729053e-10 ] [ 2.2120045e-10 6.2788801e-10 3.5527216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }