{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1472239 -4.5670782 -5.2165225 ] [ -0.9708187 9.45553 7.5762919 ] [ 11.1180426 -4.8884518 -2.3597694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6257644898603e-08 -7.317265917405347e-09 -8.357790391377169e-09 ] [ -1.555423024175449e-09 1.514942910327302e-08 1.213855775453641e-08 ] [ 1.781306792277845e-08 -7.832163185867678e-09 -3.780767363159243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.067203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.817296969944762e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.6776083 1.2596709 -1.5141658 ] [ 2.618172 7.9362927 4.5661442 ] [ 8.2293854 1.1399865 -0.1587519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6776083e-10 1.2596709e-10 -1.5141658e-10 ] [ 2.618172e-10 7.9362927e-10 4.5661442e-10 ] [ 8.229385400000001e-10 1.1399865e-10 -1.587519e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }