{ "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" [ [ 1.0655927 1.5362142 1.1868459 ] [ 0.1623044 -1.0857028 -0.5516499 ] [ -1.2278972 -0.4505114 -0.635196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.707267711235148e-09 2.461286475780976e-09 1.901536753472335e-09 ] [ 2.600403151329715e-10 -1.739487643297098e-09 -8.83840572646658e-10 ] [ -1.967308186585782e-09 -7.217988324838772e-10 -1.017696180825677e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2218375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.764129339316721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4700067 1.7726783 1.1327251 ] [ 4.7759002 2.1050073 2.0404735 ] [ 3.0123691 3.8306634 2.4450264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4700067e-10 1.7726783e-10 1.1327251e-10 ] [ 4.7759002e-10 2.1050073e-10 2.0404735e-10 ] [ 3.0123691e-10 3.8306634e-10 2.4450264e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }