{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2149894 -10.1038993 9.5042521 ] [ 1.8628847 1.9587873 -18.4890566 ] [ 5.3521048 8.1451121 8.9848044 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.155968743123768e-08 -1.618823137074895e-08 1.522749063826543e-08 ] [ 2.984670338176099e-09 3.138323243035948e-09 -2.962273446922348e-08 ] [ 8.575017253279242e-09 1.304990828793067e-08 1.439524367074039e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.145416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835158751409744e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6574031 0.0850965 1.7709363 ] [ 1.7676457 1.638875 0.2835166 ] [ 2.7058575 3.0721735 1.9936912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.574031000000001e-11 8.509650000000001e-12 1.7709363e-10 ] [ 1.7676457e-10 1.638875e-10 2.835166e-11 ] [ 2.7058575e-10 3.0721735e-10 1.9936912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 7e-07 -8e-07 ] [ -6e-07 -8e-07 8e-07 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 1.1215236438e-15 -1.2817413072e-15 ] [ -9.613059803999998e-16 -1.2817413072e-15 1.2817413072e-15 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }