{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4317266 -2.6338091 1.6084145 ] [ -0.3299672 2.0843819 -1.1933272 ] [ 0.7616938 0.5494272 -0.4150873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.917022650974734e-10 -4.21982736367029e-09 2.576964108455722e-09 ] [ -5.286657334708378e-10 3.339547948998684e-09 -1.911920940804726e-09 ] [ 1.220367998568311e-09 8.802794146716057e-10 -6.650431676509958e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7690192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.404951754958632e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6180374 1.6743668 2.7115843 ] [ 2.2248462 3.9112138 1.4355999 ] [ 4.6398504 2.9722894 1.7046638 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6180374e-10 1.6743668e-10 2.7115843e-10 ] [ 2.2248462e-10 3.9112138e-10 1.4355999e-10 ] [ 4.6398504e-10 2.972289400000001e-10 1.7046638e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 4e-07 -2e-07 ] [ 3e-07 -3e-07 2e-07 ] [ -5e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -8.010883104e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }