{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0183326 -1.0432713 -0.7626883 ] [ 0.124285 0.063648 0.1063158 ] [ 1.8940477 0.9796233 0.6563726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.233725304718478e-09 -1.671504886011623e-09 -1.221961363217697e-09 ] [ 1.99126521316128e-10 1.019753375606784e-10 1.703366891816487e-10 ] [ 3.034598943620013e-09 1.569529548450945e-09 1.05162483425371e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0902223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.155435163734804e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1086131 1.779771 0.4674118 ] [ 0.3854352 2.0133734 2.8270459 ] [ 1.9490648 2.8440876 1.1743198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.086131e-11 1.779771e-10 4.674118e-11 ] [ 3.854352e-11 2.0133734e-10 2.8270459e-10 ] [ 1.9490648e-10 2.8440876e-10 1.1743198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }