{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3240602 -1.0710184 3.8290878 ] [ -0.9117723 1.4463187 -3.7368866 ] [ -0.4122879 -0.3753002 -0.0922012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.121378296971772e-09 -1.715960640926623e-09 6.134874952150506e-09 ] [ -1.460820262553044e-09 2.317258007365849e-09 -5.987152345100802e-09 ] [ -6.605580344187284e-10 -6.012972062215641e-10 -1.477226070497049e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9288186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.270336779148419e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3149494 1.1157062 2.2271581 ] [ 0.7239917 1.7921838 0.2101281 ] [ 2.7705569 2.766218 2.0474915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3149494e-10 1.1157062e-10 2.2271581e-10 ] [ 7.239917e-11 1.7921838e-10 2.101281e-11 ] [ 2.7705569e-10 2.766218e-10 2.0474915e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.6e-06 1.1e-06 ] [ 6e-07 7e-07 -2e-07 ] [ 3e-07 9e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -2.56348259328e-15 1.76239428288e-15 ] [ 9.6130597248e-16 1.12152363456e-15 -3.2043532416e-16 ] [ 4.8065298624e-16 1.44195895872e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }