{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.164955e-11 7.140858e-11 1.8278756e-10 ] [ 5.46258e-11 2.8092957e-10 1.1126525e-10 ] [ 2.7279438e-10 1.22021e-11 2.1419854e-10 ] [ 2.0922227e-10 2.199113e-10 2.5770981e-10 ] [ 2.2035526e-10 1.4841049e-10 4.749814e-11 ] ] "source-value" [ [ 0.6164955 0.7140858 1.8278756 ] [ 0.546258 2.8092957 1.1126525 ] [ 2.7279438 0.122021 2.1419854 ] [ 2.0922227 2.199113 2.5770981 ] [ 2.2035526 1.4841049 0.4749814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.20339193562752e-12 -8.400372240516479e-12 2.339866802314944e-11 ] [ 8.7687126456384e-12 1.159463176940544e-11 -2.596343235772608e-11 ] [ 1.02363064302912e-12 1.201424182639296e-11 -1.661088655146816e-11 ] [ -7.12872465658752e-12 -2.017316605015488e-11 4.82303228159424e-12 ] [ -5.867170785369601e-12 4.96466469487296e-12 1.435277882211264e-11 ] ] "source-value" [ [ 0.0019994 -0.0052431 0.0146043 ] [ 0.005473 0.0072368 -0.0162051 ] [ 0.0006389 0.0074987 -0.0103677 ] [ -0.0044494 -0.0125911 0.0030103 ] [ -0.003662 0.0030987 0.0089583 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625074548122986e-18 "source-value" -28.867445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.098138624243461e-09 -3.404266271419279e-09 3.437172095292593e-09 ] [ 7.958152907926878e-09 -6.260866116168666e-09 4.747289221628258e-09 ] [ 1.191104442861477e-07 -2.923742149847067e-07 2.573496437486493e-07 ] [ -1.164814634308681e-07 3.032599117977166e-07 -2.673143871697684e-07 ] [ -3.488994978745355e-09 -1.220564425422021e-09 1.780281943980584e-09 ] ] "source-value" [ [ -4.4303097 -2.1247759 2.1453141 ] [ 4.9670884 -3.9077253 2.9630249 ] [ 74.3428925 -182.4856331 160.625015 ] [ -72.7020117 189.2799507 -166.8445187 ] [ -2.1776594 -0.7618164 1.1111646 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.358118001437743e-18 "source-value" 8.4767059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }