{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0399295 -0.4940021 0.6031982 ] [ 0.2294424 -3.9751971 -3.107371 ] [ -1.2693719 4.4691992 2.5041728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666150732180233e-09 -7.914786152461037e-10 9.664300537486427e-10 ] [ 3.676072491002419e-10 -6.36896785669196e-09 -4.978557168351916e-09 ] [ -2.033757981280476e-09 7.160446471938064e-09 4.012127114603275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2526767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.415715805360897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4941315 2.0341598 1.1163407 ] [ 2.2339698 0.5197772 1.5489495 ] [ 1.9757208 2.4256562 2.8937448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.941315e-11 2.0341598e-10 1.1163407e-10 ] [ 2.2339698e-10 5.197772000000001e-11 1.5489495e-10 ] [ 1.9757208e-10 2.4256562e-10 2.8937448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -9e-07 8e-07 ] [ -1.2e-06 1.6e-06 1e-07 ] [ -4e-07 -7e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -1.44195895872e-15 1.28174129664e-15 ] [ -1.92261194496e-15 2.56348259328e-15 1.6021766208e-16 ] [ -6.408706483200001e-16 -1.12152363456e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }