{ "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" [ [ -2.7607245 -1.414237 -2.3183242 ] [ -0.9358108 -0.5162245 2.8909212 ] [ 3.6965352 1.9304615 -0.5725969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.42316825036977e-09 -2.26585745767033e-09 -3.714364832674864e-09 ] [ -1.499334185252145e-09 -8.270828249841696e-10 4.631766359215081e-09 ] [ 5.922502275404252e-09 3.092940282654499e-09 -9.174013663225555e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7121596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.74318208219828e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1887985 1.9310487 0.8247074 ] [ -0.227111 1.691311 3.1384307 ] [ 2.2641994 3.0148723 0.5056394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.887985e-11 1.9310487e-10 8.247074e-11 ] [ -2.27111e-11 1.691311e-10 3.1384307e-10 ] [ 2.2641994e-10 3.0148723e-10 5.056394e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -1.1e-06 4.3e-06 ] [ -9e-07 -5e-07 -2.3e-06 ] [ 3e-06 1.6e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -1.76239428288e-15 6.889359469440001e-15 ] [ -1.44195895872e-15 -8.010883104e-16 -3.68500622784e-15 ] [ 4.8065298624e-15 2.56348259328e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }