{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.994642e-11 1.371408e-11 1.2894353e-10 ] [ 6.501015e-11 2.4450149e-10 2.1440916e-10 ] [ 2.8497541e-10 5.821993e-11 3.961056e-11 ] [ 2.428057e-10 9.599364e-11 2.7140351e-10 ] [ 1.0646119e-10 2.058636e-10 -1.738035e-11 ] ] "source-value" [ [ 0.5994642 0.1371408 1.2894353 ] [ 0.6501015 2.4450149 2.1440916 ] [ 2.8497541 0.5821993 0.3961056 ] [ 2.428057 0.9599364 2.7140351 ] [ 1.0646119 2.058636 -0.1738035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1853689107712e-12 -3.77216463601152e-12 2.5650847699008e-13 ] [ -7.18079539676352e-12 3.54689860312704e-12 5.434583097753601e-13 ] [ 4.22942584358784e-12 -6.73587094916736e-12 -9.134008915180801e-13 ] [ 5.9953449150336e-12 2.4449215233408e-13 1.36217056300416e-12 ] [ -8.586064510867199e-13 6.71648461205568e-12 -1.24857624058944e-12 ] ] "source-value" [ [ -0.001364 -0.0023544 0.0001601 ] [ -0.0044819 0.0022138 0.0003392 ] [ 0.0026398 -0.0042042 -0.0005701 ] [ 0.003742 0.0001526 0.0008502 ] [ -0.0005359 0.0041921 -0.0007793 ] ] } "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" -2.609451283578021e-18 "source-value" -16.286914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.314599295541184e-08 -9.09426404018394e-09 3.987082210102253e-10 ] [ -2.541907682904307e-10 -3.800979782536608e-10 5.135443905237274e-10 ] [ 1.667929148229321e-08 -1.550444933240494e-08 -1.691966908484742e-08 ] [ 1.274875312927458e-08 2.659998033352317e-09 2.545852225722951e-08 ] [ -1.602786072764786e-08 2.231881331749022e-08 -9.451105783916039e-09 ] ] "source-value" [ [ -8.2050835 -5.6761932 0.2488541 ] [ -0.1586534 -0.2372385 0.3205292 ] [ 10.410395 -9.6771162 -10.5604269 ] [ 7.9571459 1.6602402 15.8899599 ] [ -10.0038039 13.9303077 -5.8989163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.175513961581994e-19 "source-value" -5.1027545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }