{ "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" [ [ -1.485527 -0.7576457 -1.5814082 ] [ -0.4698345 -0.2636755 1.9004837 ] [ 1.9553615 1.0213211 -0.3190755 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.380076628967162e-09 -1.213882227389651e-09 -2.533695245981411e-09 ] [ -7.527578515452577e-10 -4.224547215777504e-10 3.044910552351481e-09 ] [ 3.132834480512419e-09 1.636336788749739e-09 -5.112153063700704e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.444997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.519493652126138e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.1807466 1.2346087 -0.8381229 ] [ -0.0814814 1.7532342 4.5262069 ] [ 3.4881149 3.6493892 0.7806934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1807466e-10 1.2346087e-10 -8.381229000000001e-11 ] [ -8.14814e-12 1.7532342e-10 4.5262069e-10 ] [ 3.4881149e-10 3.6493892e-10 7.806934e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }