{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.910183000000001e-11 2.2220112e-10 -9.551650000000001e-12 ] [ -3.376921e-11 3.0925645e-10 1.9659794e-10 ] [ 2.1625785e-10 5.859246e-11 3.788833e-11 ] [ 2.4093168e-10 4.034553000000001e-11 2.7453373e-10 ] [ 1.9753536e-10 2.5426979e-10 1.7850021e-10 ] ] "source-value" [ [ 0.4910183 2.2220112 -0.0955165 ] [ -0.3376921 3.0925645 1.9659794 ] [ 2.1625785 0.5859246 0.3788833 ] [ 2.4093168 0.4034553 2.7453373 ] [ 1.9753536 2.5426979 1.7850021 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.25474315845184e-12 -1.3354142134368e-12 8.5988819238336e-13 ] [ -1.22710707387072e-12 1.4291415457536e-12 5.867170785369601e-13 ] [ -7.128083785939201e-13 -1.26507865978368e-12 -3.75021481630656e-12 ] [ -1.6198005636288e-13 4.387240240736641e-12 -6.4359434857536e-13 ] [ -1.5268743196224e-13 -3.21588891326976e-12 2.94704367629952e-12 ] ] "source-value" [ [ 0.0014073 -0.0008335 0.0005367 ] [ -0.0007659 0.000892 0.0003662 ] [ -0.0004449 -0.0007896 -0.0023407 ] [ -0.0001011 0.0027383 -0.0004017 ] [ -9.53e-05 -0.0020072 0.0018394 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.402268056906538e-18 "source-value" -14.993778 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.51265314358792e-08 -2.537818399449741e-08 -5.917367940205237e-08 ] [ -2.667520140434609e-08 2.311426709315019e-08 5.23740057744032e-08 ] [ -1.635379968871797e-09 3.76985686080692e-09 2.197192493579718e-09 ] [ -2.421396764017594e-10 -7.945620041528333e-10 -4.667707666914164e-10 ] [ 1.342618961374045e-08 -7.113779553068697e-10 5.069251900760866e-09 ] ] "source-value" [ [ 9.4412384 -15.8398167 -36.933306 ] [ -16.6493513 14.4267909 32.6892835 ] [ -1.0207239 2.3529596 1.3713797 ] [ -0.1511317 -0.4959266 -0.2913354 ] [ 8.3799685 -0.4440072 3.1639782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.081573584825079e-19 "source-value" -0.67506514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }