{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.871591e-11 8.279171e-11 7.536313000000001e-11 ] [ 8.106706000000001e-11 1.8801984e-10 2.7918149e-10 ] [ 2.6192975e-10 8.959063000000001e-11 4.524237e-11 ] [ 2.5523727e-10 2.989569e-11 2.7280414e-10 ] [ 2.3066063e-10 3.0311147e-10 1.3880364e-10 ] ] "source-value" [ [ 0.2871591 0.8279171 0.7536313 ] [ 0.8106706 1.8801984 2.7918149 ] [ 2.6192975 0.8959063 0.4524237 ] [ 2.5523727 0.2989569 2.7280414 ] [ 2.3066063 3.0311147 1.3880364 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.782497213088e-13 5.803083720537601e-12 1.56212220528e-13 ] [ 2.09388462572352e-12 -3.69686233483392e-12 -1.60794445663488e-12 ] [ 5.4938636327232e-13 -3.31634538739392e-12 5.367612115004159e-12 ] [ 6.0978842187648e-13 3.75662352278976e-12 -3.374664616391041e-12 ] [ -3.73114891451904e-12 -2.54649952109952e-12 -5.4121526250624e-13 ] ] "source-value" [ [ 0.0002985 0.003622 9.75e-05 ] [ 0.0013069 -0.0023074 -0.0010036 ] [ 0.0003429 -0.0020699 0.0033502 ] [ 0.0003806 0.0023447 -0.0021063 ] [ -0.0023288 -0.0015894 -0.0003378 ] ] } "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" -1.397629086822097e-18 "source-value" -8.7233147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.021897344273674e-08 -4.425469777085549e-09 1.235582908630076e-09 ] [ -1.228296593881067e-08 2.408326367362769e-09 7.850893591870803e-09 ] [ 1.114043873005795e-08 4.204640171264064e-11 -1.180350785589446e-08 ] [ 3.989737176980581e-09 -5.898299314717461e-09 5.101536400540636e-09 ] [ 7.371763634726534e-09 7.873396322727599e-09 -2.384505205364715e-09 ] ] "source-value" [ [ -6.3781816 -2.762161 0.7711902 ] [ -7.6664244 1.5031591 4.9001424 ] [ 6.953315 0.0262433 -7.3671702 ] [ 2.4901981 -3.6814289 3.1841286 ] [ 4.601093 4.9141875 -1.4882911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.158880163904848e-19 "source-value" -5.0923725 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }