{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.786547 0.6487714 -0.0964454 ] [ -2.013063 -3.8014796 0.3662867 ] [ 3.8294809 -0.9856721 2.1002931 ] [ -0.8876117 4.4092918 -3.1049742 ] [ 1.8577409 -0.2709116 0.7348398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.464540456160378e-09 1.039446369323685e-09 -1.545225650637043e-10 ] [ -3.22528247479751e-09 -6.090641739568135e-09 5.868559872499834e-10 ] [ 6.135504767780143e-09 -1.57922079439484e-09 3.365040501647557e-09 ] [ -1.422110714088543e-09 7.06446423624515e-09 -4.974717071427184e-09 ] [ 2.976429037483951e-09 -4.340482318235212e-10 1.177343147593348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.471674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.959488422983922e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0669277 1.591932 1.2325725 ] [ 2.032861 2.9143601 3.1324823 ] [ 0.848328 3.5860804 1.2602355 ] [ 2.7647404 4.7479602 1.9233934 ] [ 3.9833353 2.7538083 1.8957504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0669277e-10 1.591932e-10 1.2325725e-10 ] [ 2.032861e-10 2.9143601e-10 3.1324823e-10 ] [ 8.483280000000001e-11 3.5860804e-10 1.2602355e-10 ] [ 2.7647404e-10 4.7479602e-10 1.9233934e-10 ] [ 3.9833353e-10 2.7538083e-10 1.8957504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -8e-07 -7e-07 ] [ -8e-06 -4.2e-06 1.67e-05 ] [ 7.7e-06 1.3e-06 -3.7e-06 ] [ 1.2e-06 6e-07 -2.9e-06 ] [ -3.2e-06 3.1e-06 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 -1.28174129664e-15 -1.12152363456e-15 ] [ -1.28174129664e-14 -6.72914180736e-15 2.675634956736e-14 ] [ 1.233675998016e-14 2.08282960704e-15 -5.928053496960001e-15 ] [ 1.92261194496e-15 9.6130597248e-16 -4.646312200320001e-15 ] [ -5.126965186560001e-15 4.96674752448e-15 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601468162712e-18 } }