{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.883924e-11 8.749164e-11 1.503226e-11 ] [ 1.4578852e-10 8.04954e-12 2.4318603e-10 ] [ 7.09561e-12 2.1459413e-10 2.2549387e-10 ] [ 2.8122739e-10 -1.30012e-12 3.39208e-11 ] [ 2.3765727e-10 2.242858e-10 1.309757e-10 ] ] "source-value" [ [ 0.4883924 0.8749164 0.1503226 ] [ 1.4578852 0.0804954 2.4318603 ] [ 0.0709561 2.1459413 2.2549387 ] [ 2.8122739 -0.0130012 0.339208 ] [ 2.3765727 2.242858 1.309757 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.912987188213762e-12 -2.74276615714752e-12 -3.2596283350176e-12 ] [ 3.26667791214912e-12 -1.42705871614656e-12 -9.364722348575998e-13 ] [ -1.01786280719424e-11 5.70567138199296e-12 8.08330148726016e-12 ] [ -5.815260262855681e-12 3.3517534907136e-13 -4.192896216633601e-13 ] [ 2.8142232344352e-12 -1.87102185777024e-12 -3.4679112957216e-12 ] ] "source-value" [ [ 0.0061872 -0.0017119 -0.0020345 ] [ 0.0020389 -0.0008907 -0.0005845 ] [ -0.006353 0.0035612 0.0050452 ] [ -0.0036296 0.0002092 -0.0002617 ] [ 0.0017565 -0.0011678 -0.0021645 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.383392092591361e-12 2.992014370780445e-09 -5.989431761779213e-09 ] [ 4.142861362289651e-09 -4.444797154097583e-09 6.791138993007828e-09 ] [ -8.200475873334058e-09 2.398461926126166e-09 2.054784947251855e-09 ] [ -1.73400034858852e-09 -3.155913193864395e-09 -7.301554653026458e-10 ] [ 5.797998251725519e-09 2.210234051055368e-09 -2.126336552960162e-09 ] ] "source-value" [ [ -0.0039842 1.8674685 -3.7383093 ] [ 2.5857707 -2.7742242 4.2386956 ] [ -5.1183345 1.4970022 1.2824959 ] [ -1.0822779 -1.9697661 -0.4557272 ] [ 3.6188259 1.3795196 -1.3271549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.045188069510925e-18 "source-value" -12.76506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }