{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2220493 -0.5628913 0.6578851 ] [ 3.46837 -0.867004 2.3619669 ] [ -1.2463207 1.4298953 -3.019852 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.560115468056056e-09 -9.018512883418841e-10 1.054048135076753e-09 ] [ 5.55694137206658e-09 -1.389093550384536e-09 3.784288177461414e-09 ] [ -1.996825904010524e-09 2.29094483872642e-09 -4.838336312538168e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2745165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.84853045794746e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9997947 0.7653289 3.1812026 ] [ 5.487342 1.0177037 3.1781009 ] [ 4.1415043 1.8738343 1.2526515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9997947e-10 7.653289e-11 3.181202600000001e-10 ] [ 5.487342e-10 1.0177037e-10 3.1781009e-10 ] [ 4.1415043e-10 1.8738343e-10 1.2526515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }