{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.646141e-11 2.586214e-10 3.2811894e-10 ] [ 2.2633925e-10 2.600443e-11 8.345734e-11 ] [ 2.2923108e-10 1.109644e-10 2.9908488e-10 ] [ 2.2675594e-10 2.3486383e-10 -9.1107e-12 ] [ 2.3098466e-10 3.340467e-10 2.0041275e-10 ] ] "source-value" [ [ 0.4646141 2.586214 3.2811894 ] [ 2.2633925 0.2600443 0.8345734 ] [ 2.2923108 1.109644 2.9908488 ] [ 2.2675594 2.3486383 -0.091107 ] [ 2.3098466 3.340467 2.0041275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.66457993805248e-12 -2.58895720155072e-12 -3.8948913651648e-13 ] [ -2.72562286730496e-12 -1.44604450910304e-11 -8.3857924332672e-12 ] [ -4.612666491283201e-13 1.745395188933312e-11 3.308494721952e-13 ] [ 2.43626976958848e-12 3.39437138882688e-12 1.68484893443328e-12 ] [ -1.9137999735456e-12 -3.79908120324096e-12 6.759422945493121e-12 ] ] "source-value" [ [ 0.0016631 -0.0016159 -0.0002431 ] [ -0.0017012 -0.0090255 -0.005234 ] [ -0.0002879 0.0108939 0.0002065 ] [ 0.0015206 0.0021186 0.0010516 ] [ -0.0011945 -0.0023712 0.0042189 ] ] } "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" -2.250747329959565e-18 "source-value" -14.04806 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.573787036135019e-08 5.184250210548394e-09 2.515471304029887e-08 ] [ 4.625072144858054e-10 -1.401328720922484e-09 -8.328801729124046e-09 ] [ 2.332041130828308e-09 -2.483496216599128e-08 2.276225046452929e-08 ] [ -3.442750714068557e-09 -3.575458843351759e-09 -4.488645732138598e-08 ] [ 3.63860728903223e-08 2.462749951971713e-08 5.298295545681869e-09 ] ] "source-value" [ [ -22.3058244 3.2357545 15.7003371 ] [ 0.2886743 -0.8746406 -5.1984292 ] [ 1.4555456 -15.5007643 14.2070794 ] [ -2.148796 -2.2316259 -28.0159233 ] [ 22.7104006 15.3712763 3.306936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.082930043345403e-19 "source-value" 1.9242136 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }