{ "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" [ [ -0.3360985 -0.5739707 -0.4239783 ] [ 0.9288684 -0.8072041 -0.1566303 ] [ -0.5927698 1.3811748 0.5806085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.384891589859489e-10 -9.196024365642104e-10 -6.792881199865287e-10 ] [ 1.488211234279903e-09 -1.293283537233905e-09 -2.509494047688903e-10 ] [ -9.497219150762918e-10 2.212885973798116e-09 9.302373645377567e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4382534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.906512593066111e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5703894 1.1295659 0.8072878 ] [ 4.2737072 2.2754313 1.9775315 ] [ 3.4141794 4.3033518 2.8334057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5703894e-10 1.1295659e-10 8.072878000000001e-11 ] [ 4.2737072e-10 2.2754313e-10 1.9775315e-10 ] [ 3.4141794e-10 4.3033518e-10 2.8334057e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -5e-07 9e-07 3e-07 ] [ 4e-07 -9e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -8.010883104e-16 1.44195895872e-15 4.8065298624e-16 ] [ 6.408706483200001e-16 -1.44195895872e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }