{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.42316 -0.6974426 0.0553553 ] [ -2.3781881 1.3651058 -5.948634 ] [ -7.4244326 -3.3492631 2.7326566 ] [ 4.7718976 7.4619191 0.1452273 ] [ 5.4538832 -4.7803192 3.0153948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.779770644434399e-10 -1.117426237276208e-09 8.86889682280602e-11 ] [ -3.810277405076855e-09 2.187140615697877e-09 -9.530762399017956e-09 ] [ -1.189525243242787e-08 -5.366111079938405e-09 4.378198553265884e-09 ] [ 7.645422834560677e-09 1.195531242681831e-08 2.326797866789082e-10 ] [ 8.738084227605148e-09 -7.658915725301573e-09 4.831195090845103e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4061395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.186594365504444e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8413486 1.3689454 2.3485404 ] [ 2.2866799 5.5823919 0.3200759 ] [ 2.0928861 3.720981 1.9726874 ] [ 4.1785374 5.3632209 1.9252575 ] [ 4.47162 3.1367949 2.9971454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8413486e-10 1.3689454e-10 2.3485404e-10 ] [ 2.2866799e-10 5.5823919e-10 3.200759000000001e-11 ] [ 2.0928861e-10 3.720981e-10 1.9726874e-10 ] [ 4.1785374e-10 5.3632209e-10 1.9252575e-10 ] [ 4.47162e-10 3.1367949e-10 2.9971454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2.49e-05 -8.2e-06 ] [ 1.27e-05 -2.39e-05 1.43e-05 ] [ 3e-06 -6.8e-06 7.2e-06 ] [ -1.8e-06 -1.1e-06 1.1e-06 ] [ -1.42e-05 7e-06 -1.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 3.989419818659999e-14 -1.31378483988e-14 ] [ 2.03476432518e-14 -3.82920215526e-14 2.29111258662e-14 ] [ 4.806529901999999e-15 -1.08948011112e-14 1.15356717648e-14 ] [ -2.8839179412e-15 -1.7623942974e-15 1.7623942974e-15 ] [ -2.27509082028e-14 1.1215236438e-14 -2.30713435296e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635657750583e-18 } }