{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.008708 -0.3597973 0.4350467 ] [ -0.044053 0.4004754 -0.2310653 ] [ 0.035345 -0.0406781 -0.2039814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.39517540139264e-11 -5.764588222869638e-10 6.970216516961914e-10 ] [ -7.05806866761024e-11 6.416323230855283e-10 -3.702074215381383e-10 ] [ 5.6628932662176e-11 -6.517350079856449e-11 -3.268142301580531e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5284992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.051102303951504e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.0981116 2.1208832 2.4458591 ] [ 3.9823043 3.8744175 0.8661516 ] [ 3.4519311 5.8952843 1.9700405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.098111600000001e-10 2.1208832e-10 2.4458591e-10 ] [ 3.9823043e-10 3.8744175e-10 8.661516e-11 ] [ 3.4519311e-10 5.895284300000001e-10 1.9700405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 4e-07 1e-07 ] [ 1e-07 -2e-07 -5e-07 ] [ -0.0 -2e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -8.010883104e-16 ] [ 0.0 -3.2043532416e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }