{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4779396 -1.2349224 0.9452619 ] [ 0.2846884 0.9207925 -1.2326487 ] [ 0.1932513 0.3141298 0.2873868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.657436532745038e-10 -1.978563797782226e-09 1.514476516712987e-09 ] [ 4.561210986929587e-10 1.475272216107984e-09 -1.974920928799513e-09 ] [ 3.09622714799207e-10 5.032914214565799e-10 4.604444120865255e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5136317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.629458563841759e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9401729 -0.020773 2.1396291 ] [ 1.5045803 1.5987882 0.4404642 ] [ 2.0358393 2.0410669 2.7536545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.401729e-11 -2.0773e-12 2.1396291e-10 ] [ 1.5045803e-10 1.5987882e-10 4.404642e-11 ] [ 2.0358393e-10 2.0410669e-10 2.7536545e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }