{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2765047e-10 2.5250417e-10 1.8214873e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.6063229e-10 4.6209896e-10 1.1525425e-10 ] [ 3.4782361e-10 2.8224943e-10 1.9282165e-10 ] [ 3.8066643e-10 4.9236894e-10 1.2778404e-10 ] ] "source-value" [ [ 1.2765047 2.5250417 1.8214873 ] [ 1.369551 0.7649094 4.123488 ] [ 1.6063229 4.6209896 1.1525425 ] [ 3.4782361 2.8224943 1.9282165 ] [ 3.8066643 4.9236894 1.2778404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.10942281468992e-12 3.187161886458816e-11 -2.586890393709888e-11 ] [ 0.0 0.0 0.0 ] [ 6.937905421050239e-12 -1.69798678272384e-11 2.217108029629248e-11 ] [ 7.37529963852864e-12 -4.818241773498048e-11 3.199194232881025e-11 ] [ -1.84226278742688e-11 3.329066669763072e-11 -2.829411868800384e-11 ] ] "source-value" [ [ 0.0025649 0.0198927 -0.0161461 ] [ 0.0 0.0 0.0 ] [ 0.0043303 -0.010598 0.0138381 ] [ 0.0046033 -0.0300731 0.0199678 ] [ -0.0114985 0.0207784 -0.0176598 ] ] } "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" -1.209480167015172e-18 "source-value" -7.5489815 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.046985667761119e-08 -8.504105165830176e-09 6.211432718928166e-09 ] [ 0.0 0.0 0.0 ] [ -2.059178275763751e-09 1.203558730507655e-08 -6.098994847598339e-09 ] [ 1.354657988872761e-08 -1.090608515138029e-09 3.33967788552263e-10 ] [ -1.017544935352673e-09 -2.440873624108349e-09 -4.464054996644275e-10 ] ] "source-value" [ [ -6.5347706 -5.307845 3.8768714 ] [ 0.0 0.0 0.0 ] [ -1.285238 7.5120228 -3.8066932 ] [ 8.4551102 -0.6807043 0.2084463 ] [ -0.6351016 -1.5234735 -0.2786244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.894234752848154e-19 "source-value" -3.678892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }