{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2905847 -0.2562053 -0.3503396 ] [ -0.0805009 -0.1211986 0.2561663 ] [ 0.3710856 0.3774039 0.0941733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.655680127021817e-10 -4.104861417850502e-10 -5.613059164604236e-10 ] [ -1.289766599333587e-10 -1.941815633936909e-10 4.10423656896839e-10 ] [ 5.945446726355404e-10 6.046677051787412e-10 1.508822595635846e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7628918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.426640647760029e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4592591 0.9042091 2.2250812 ] [ 1.4481903 2.2286297 0.2349087 ] [ 2.2466452 2.7268592 2.6447044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.592591e-11 9.042091e-11 2.2250812e-10 ] [ 1.4481903e-10 2.2286297e-10 2.349087e-11 ] [ 2.2466452e-10 2.7268592e-10 2.6447044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -5.3e-06 4.9e-06 ] [ 1.4e-06 2.8e-06 -9e-06 ] [ 2.9e-06 2.5e-06 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -8.491536090240001e-15 7.850665441919999e-15 ] [ 2.24304726912e-15 4.48609453824e-15 -1.44195895872e-14 ] [ 4.646312200320001e-15 4.005441552e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }