{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9117931 0.2338547 -4.4166004 ] [ 1.8086651 -5.958466 2.8127773 ] [ 1.103128 5.7246113 1.6038231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.665206829426757e-09 3.746765330041978e-10 -7.076173904295929e-09 ] [ 2.897800938076894e-09 -9.546514921031693e-09 4.506566029576948e-09 ] [ 1.767405891349862e-09 9.171838388027496e-09 2.569607874718981e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.82370395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319719211150612e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1538772 2.2682135 0.2186454 ] [ 3.0087244 0.4190036 3.0523706 ] [ 2.4479035 2.5409928 2.1769241 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1538772e-10 2.2682135e-10 2.186454e-11 ] [ 3.0087244e-10 4.190036e-11 3.0523706e-10 ] [ 2.4479035e-10 2.5409928e-10 2.1769241e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 7e-07 -1.2e-06 ] [ 1.9e-06 -5.3e-06 3e-06 ] [ -1.1e-06 4.6e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.12152363456e-15 -1.92261194496e-15 ] [ 3.04413557952e-15 -8.491536090240001e-15 4.8065298624e-15 ] [ -1.76239428288e-15 7.370012455680001e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }