{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7399123e-10 2.4452098e-10 2.8199157e-10 ] [ 3.006349e-10 4.0723164e-10 -5.014342e-11 ] [ 2.9862471e-10 2.1536424e-10 8.188207e-11 ] [ 3.8836418e-10 5.3165455e-10 1.2576432e-10 ] [ 3.8909519e-10 3.4342068e-10 2.6292129e-10 ] ] "source-value" [ [ 1.7399123 2.4452098 2.8199157 ] [ 3.006349 4.0723164 -0.5014342 ] [ 2.9862471 2.1536424 0.8188207 ] [ 3.8836418 5.3165455 1.2576432 ] [ 3.8909519 3.4342068 2.6292129 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.133539959216e-12 -3.36360959770752e-12 4.149637447872e-13 ] [ 1.02491238432576e-12 8.262424833465601e-13 -3.2235793610496e-13 ] [ -1.65152366072064e-12 2.8310460889536e-12 -1.1423519306304e-13 ] [ 3.636940929216e-14 -2.126889464112e-12 -2.63846445913344e-12 ] [ 1.72378182631872e-12 1.83321048951936e-12 2.66009384351424e-12 ] ] "source-value" [ [ -0.0007075 -0.0020994 0.000259 ] [ 0.0006397 0.0005157 -0.0002012 ] [ -0.0010308 0.001767 -7.13e-05 ] [ 2.27e-05 -0.0013275 -0.0016468 ] [ 0.0010759 0.0011442 0.0016603 ] ] } "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" -2.21842069293467e-18 "source-value" -13.846293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.051296126985177e-10 -2.477256651901786e-10 2.86054696707239e-10 ] [ -3.031960158725554e-09 3.980327914121947e-09 -6.009802636424375e-09 ] [ 3.2956773089856e-12 -6.587372728415525e-09 1.639990392315811e-09 ] [ 2.400120499364018e-09 6.00298377272625e-09 -8.909752253567425e-11 ] [ 2.341452957169536e-11 -3.148213293242492e-09 4.172854909719337e-09 ] ] "source-value" [ [ 0.3776922 -0.1546182 0.1785413 ] [ -1.8924007 2.4843253 -3.7510238 ] [ 0.002057 -4.1115147 1.0236015 ] [ 1.4980374 3.7467678 -0.0556103 ] [ 0.0146142 -1.9649602 2.6044912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.965243141139233e-18 "source-value" -12.266083 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }