{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4619824e-10 1.2898624e-10 2.8149115e-10 ] [ 2.1324131e-10 1.9273658e-10 5.1984539e-10 ] [ 2.7984752e-10 3.5991442e-10 2.3092632e-10 ] [ 4.5501381e-10 1.3511603e-10 4.1682885e-10 ] [ 3.7499171e-10 3.6851423e-10 4.4982939e-10 ] ] "source-value" [ [ 2.4619824 1.2898624 2.8149115 ] [ 2.1324131 1.9273658 5.1984539 ] [ 2.7984752 3.5991442 2.3092632 ] [ 4.5501381 1.3511603 4.1682885 ] [ 3.7499171 3.6851423 4.4982939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4481258765824e-13 -1.87342512270144e-12 3.292472955744e-13 ] [ 2.56844934080448e-12 -4.101572149248e-13 -2.13538100020224e-12 ] [ 7.701663016185599e-13 1.66882716822528e-12 3.07489737063936e-12 ] [ -2.49987618143424e-12 4.3931682942336e-13 1.55619415178304e-12 ] [ -5.9392687333056e-13 1.754383399776e-13 -2.82495781779456e-12 ] ] "source-value" [ [ -0.0001528 -0.0011693 0.0002055 ] [ 0.0016031 -0.000256 -0.0013328 ] [ 0.0004807 0.0010416 0.0019192 ] [ -0.0015603 0.0002742 0.0009713 ] [ -0.0003707 0.0001095 -0.0017632 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.044577019516473e-09 -8.222147715395309e-10 -1.721860175679732e-09 ] [ -8.77407833514146e-10 1.091050235232384e-10 4.634829400478727e-10 ] [ -4.704700322911815e-10 -8.985171513638342e-10 -6.708904714462676e-10 ] [ 1.257447652756472e-09 -9.019889078834457e-10 -2.117148230257536e-10 ] [ 1.135007232565329e-09 2.513615807263572e-09 2.140982369886219e-09 ] ] "source-value" [ [ -0.6519737 -0.5131861 -1.0747006 ] [ -0.5476349 0.068098 0.2892833 ] [ -0.2936443 -0.5608103 -0.4187369 ] [ 0.7848371 -0.5629772 -0.132142 ] [ 0.7084158 1.5688756 1.3362961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.498915888979986e-18 "source-value" -9.3554972 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }