{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3611785 -4.6400873 -15.4161175 ] [ 5.3252963 -7.2198564 18.7405102 ] [ 4.0358821 11.8599437 -3.3243927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.499826133583561e-08 -7.434239390530996e-09 -2.469934304200574e-08 ] [ 8.532065230692743e-09 -1.156748512961325e-08 3.002560730430393e-08 ] [ 6.466195944925208e-09 1.900172452014425e-08 -5.326264262298188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.12693688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.033753014532951e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.8575346 0.8053652 0.9540489 ] [ 2.5151564 0.1736227 3.0055464 ] [ 2.627045 2.869234 0.5198581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8575346e-10 8.053652000000001e-11 9.540489000000001e-11 ] [ 2.5151564e-10 1.736227e-11 3.0055464e-10 ] [ 2.627045e-10 2.869234e-10 5.198581e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.45e-05 1.09e-05 -4.21e-05 ] [ 1.5e-05 2.01e-05 1.2e-05 ] [ -6e-07 -3.1e-05 3.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.32315610016e-14 1.746372516672e-14 -6.745163573568001e-14 ] [ 2.4032649312e-14 3.220375007808e-14 1.92261194496e-14 ] [ -9.6130597248e-16 -4.96674752448e-14 4.838573394816e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }