{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.636486 1.3075731 1.2390273 ] [ -1.4854817 -0.2195231 -0.5877968 ] [ -0.1510044 -1.08805 -0.6512306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.621939609466509e-09 2.094963050806981e-09 1.985140572592948e-09 ] [ -2.380004050366239e-09 -3.517147785455405e-10 -9.417542907410534e-10 ] [ -2.419357193179315e-10 -1.74324827226144e-09 -1.043386442069557e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0369569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.672271205957245e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5141494 1.8165406 1.1709151 ] [ 4.7063203 2.1240592 2.0292216 ] [ 3.0378063 3.7677492 2.4180884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5141494e-10 1.8165406e-10 1.1709151e-10 ] [ 4.7063203e-10 2.1240592e-10 2.0292216e-10 ] [ 3.0378063e-10 3.7677492e-10 2.4180884e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 2e-07 -2e-07 ] [ 6e-07 7e-07 6e-07 ] [ 5e-07 -9e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 3.2043532416e-16 -3.2043532416e-16 ] [ 9.6130597248e-16 1.12152363456e-15 9.6130597248e-16 ] [ 8.010883104e-16 -1.44195895872e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }