{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3778995e-10 1.3560702e-10 3.3461962e-10 ] [ 1.9322851e-10 3.0553795e-10 1.9528562e-10 ] [ 5.206704300000001e-10 1.7413264e-10 1.1071528e-10 ] [ 4.4083774e-10 5.542506000000001e-11 2.8339996e-10 ] [ 3.6780927e-10 3.2897882e-10 5.651769e-11 ] ] "source-value" [ [ 2.3778995 1.3560702 3.3461962 ] [ 1.9322851 3.0553795 1.9528562 ] [ 5.2067043 1.7413264 1.1071528 ] [ 4.4083774 0.5542506 2.8339996 ] [ 3.6780927 3.2897882 0.5651769 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.1699821667008e-13 -6.9198008252352e-13 1.90402669615872e-12 ] [ -7.69044777984e-14 1.177599816288e-12 -2.18633021674368e-12 ] [ 6.857315937023999e-14 -2.731711138464e-13 1.1447551955616e-12 ] [ 1.5284764962432e-13 -1.7191355141184e-13 -1.5036427586208e-12 ] [ -7.6151454786624e-13 -4.037485084416e-14 6.413513013062401e-13 ] ] "source-value" [ [ 0.0003851 -0.0004319 0.0011884 ] [ -4.8e-05 0.000735 -0.0013646 ] [ 4.28e-05 -0.0001705 0.0007145 ] [ 9.54e-05 -0.0001073 -0.0009385 ] [ -0.0004753 -2.52e-05 0.0004003 ] ] } "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" -1.436840773461322e-18 "source-value" -8.9680548 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.34795943563194e-09 -6.489951257464148e-09 7.358630592965838e-10 ] [ -6.169014291804175e-09 1.083000819780654e-08 4.975974459639187e-10 ] [ 7.89948792921499e-09 -2.141029153443546e-09 -9.488751326886667e-09 ] [ 6.617409694831636e-09 -2.239885053123527e-09 7.946061441187364e-09 ] [ 7.610338948800001e-14 4.085726622468288e-11 3.092295406564627e-10 ] ] "source-value" [ [ -5.2103865 -4.050709 0.4592896 ] [ -3.8503959 6.7595595 0.3105759 ] [ 4.9304726 -1.3363253 -5.9224128 ] [ 4.1302623 -1.3980263 4.9595415 ] [ 4.75e-05 0.0255011 0.1930059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.679036917729001e-19 "source-value" -4.7928779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }