{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.429963000000001e-11 1.6371776e-10 3.533817e-11 ] [ 3.527803e-11 2.7111564e-10 2.4845792e-10 ] [ 2.8950174e-10 5.3733e-11 4.379874e-11 ] [ 1.5262789e-10 5.975763e-11 2.4305754e-10 ] [ 2.6020051e-10 2.6378027e-10 1.5995345e-10 ] ] "source-value" [ [ 0.7429963 1.6371776 0.3533817 ] [ 0.3527803 2.7111564 2.4845792 ] [ 2.8950174 0.53733 0.4379874 ] [ 1.5262789 0.5975763 2.4305754 ] [ 2.6020051 2.6378027 1.5995345 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.264510587328e-13 7.8282349692288e-13 -1.56084046398336e-12 ] [ 1.1743954630464e-13 5.434583097753601e-13 -7.273881858432e-13 ] [ -1.12328602884288e-12 -6.1892082861504e-13 -9.6995772623232e-13 ] [ 1.63085558231232e-12 -1.1832074344608e-12 2.1100666095936e-12 ] [ -1.25162037616896e-12 4.758464563776e-13 1.14811976646528e-12 ] ] "source-value" [ [ 0.000391 0.0004886 -0.0009742 ] [ 7.33e-05 0.0003392 -0.000454 ] [ -0.0007011 -0.0003863 -0.0006054 ] [ 0.0010179 -0.0007385 0.001317 ] [ -0.0007812 0.000297 0.0007166 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.717801061210936e-09 2.457712500392956e-09 1.030435728008306e-09 ] [ 4.713260752596749e-09 -1.14355740831989e-09 -1.755668024990558e-09 ] [ 1.267289182867398e-09 -5.357554771702412e-09 2.150970499157948e-09 ] [ 1.157312094609458e-09 4.554420481757651e-09 -5.061737051538667e-09 ] [ -5.420060968862669e-09 -5.110206419106432e-10 3.635999009580631e-09 ] ] "source-value" [ [ -1.0721671 1.5339835 0.6431474 ] [ 2.941786 -0.7137524 -1.0958018 ] [ 0.7909797 -3.3439227 1.3425302 ] [ 0.7223374 2.8426457 -3.1592878 ] [ -3.382936 -0.318954 2.2694121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.374148735687864e-18 "source-value" -14.818271 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }