{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6052031 -1.3279443 4.6879384 ] [ -0.5390105 2.0688086 -4.0930264 ] [ -1.0661926 -0.7408644 -0.5949119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.571818899644365e-09 -2.127601328713486e-09 7.510905366111345e-09 ] [ -8.635900285806569e-10 3.314596799138252e-09 -6.557751260425138e-09 ] [ -1.708228871063708e-09 -1.18699563064243e-09 -9.531539454685445e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0289276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.057230294797698e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2498223 0.940249 2.3929028 ] [ 0.9567514 1.975134 0.3070792 ] [ 2.6029243 2.758725 1.7847957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2498223e-10 9.40249e-11 2.3929028e-10 ] [ 9.567514000000001e-11 1.975134e-10 3.070792e-11 ] [ 2.6029243e-10 2.758725e-10 1.7847957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 -8.8e-06 6.6e-06 ] [ 3.3e-06 4.1e-06 -8e-07 ] [ 9e-07 4.7e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.8893595262e-15 -1.40991543792e-14 1.05743657844e-14 ] [ 5.2871828922e-15 6.568924199399999e-15 -1.2817413072e-15 ] [ 1.4419589706e-15 7.530230179799999e-15 -9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }