{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4441002 1.0792199 -1.4862401 ] [ 2.2281326 -5.1841234 -2.1655386 ] [ 0.2159675 4.1049035 3.6517787 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.915880199332604e-09 1.729100892482114e-09 -2.381219141115454e-09 ] [ 3.569861959762318e-09 -8.305881310822206e-09 -3.469575316359963e-09 ] [ 3.46018079352624e-10 6.576780418340093e-09 5.850794457475417e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2461342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.996527081619311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0008977 2.6489217 1.149128 ] [ 2.860734 0.1572109 1.8581576 ] [ 1.8421903 2.1734606 2.5517494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.977e-14 2.6489217e-10 1.149128e-10 ] [ 2.860734e-10 1.572109e-11 1.8581576e-10 ] [ 1.8421903e-10 2.1734606e-10 2.5517494e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 2.6e-06 1.1e-06 ] [ 5.3e-06 -6.4e-06 -1e-07 ] [ -4.2e-06 3.8e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 4.16565921408e-15 1.76239428288e-15 ] [ 8.491536090240001e-15 -1.025393037312e-14 -1.6021766208e-16 ] [ -6.72914180736e-15 6.08827115904e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }