{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0416233 -0.5837483 -0.627347 ] [ -1.9793593 -3.3115978 2.0108726 ] [ 1.7375684 -0.6724554 0.7727082 ] [ 0.2769363 5.0916376 -2.37031 ] [ 2.006478 -0.523836 0.2140761 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.271041119740544e-09 -9.352678786917447e-10 -1.005120696529018e-09 ] [ -3.171283194623054e-09 -5.305764572652714e-09 3.22177306712731e-09 ] [ 2.783891467520863e-09 -1.077392320410712e-09 1.238015012740451e-09 ] [ 4.43700865310855e-10 8.157702724306223e-09 -3.797655266048448e-09 ] [ 3.214732141749542e-09 -8.392777923333887e-10 3.429877224920428e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9901393992349483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.392908059187192e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0668979 1.5822616 1.219007 ] [ 2.0207098 2.9074337 3.1783424 ] [ 0.8403954 3.5914356 1.2454117 ] [ 2.7708425 4.761092 1.9140399 ] [ 3.9973469 2.7519181 1.887633 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0668979e-10 1.5822616e-10 1.219007e-10 ] [ 2.0207098e-10 2.9074337e-10 3.1783424e-10 ] [ 8.403954000000001e-11 3.5914356e-10 1.2454117e-10 ] [ 2.7708425e-10 4.761092e-10 1.9140399e-10 ] [ 3.9973469e-10 2.7519181e-10 1.887633e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -5.7e-06 5.6e-06 ] [ -3e-07 8e-06 -3.97e-05 ] [ 3.4e-06 -5.1e-06 2.03e-05 ] [ 5e-06 1.7e-06 6.6e-06 ] [ -1.14e-05 1.1e-06 7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 -9.13240673856e-15 8.972189076479999e-15 ] [ -4.8065298624e-16 1.28174129664e-14 -6.360641184576e-14 ] [ 5.44740051072e-15 -8.17110076608e-15 3.252418540224e-14 ] [ 8.010883104e-15 2.72370025536e-15 1.057436569728e-14 ] [ -1.826481347712e-14 1.76239428288e-15 1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }