{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -37.3831001 -19.5483758 13.939393 ] [ 2.5160649 -0.8714979 0.430887 ] [ 34.8670351 20.4198737 -14.37028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.989432948670306e-08 -3.131995093941105e-08 2.233336975674316e-08 ] [ 4.031180392407546e-09 -1.396293571960068e-09 6.903570832943579e-10 ] [ 5.586314893407785e-08 3.271624451137112e-08 -2.302372684003752e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.4988104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.810065537676192e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9656659 0.604948 2.3422739 ] [ 0.2503202 2.7722272 1.0182562 ] [ 2.5413796 1.4964461 1.7124549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.656659e-11 6.049480000000001e-11 2.3422739e-10 ] [ 2.503202e-11 2.7722272e-10 1.0182562e-10 ] [ 2.5413796e-10 1.4964461e-10 1.7124549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.68e-05 -1.25e-05 7.1e-06 ] [ -1e-05 2.07e-05 -1.25e-05 ] [ -6.8e-06 -8.2e-06 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.691656745119999e-14 -2.0027207925e-14 1.13754541014e-14 ] [ -1.602176634e-14 3.316505632379999e-14 -2.0027207925e-14 ] [ -1.08948011112e-14 -1.31378483988e-14 8.6517538236e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }