{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4025335 0.4058731 0.12687 ] [ 0.0 0.0 0.0 ] [ -0.4025335 -0.4058731 -0.12687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.449297681022389e-10 6.502803971891453e-10 2.0326814955558e-10 ] [ 0.0 0.0 0.0 ] [ -6.449297681022389e-10 -6.502803971891453e-10 -2.0326814955558e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6484079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.243217254681008e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5911786 1.0384806 2.2578147 ] [ 1.393923 2.191832 0.0917713 ] [ 2.168993 2.6293854 2.7551083 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.911786e-11 1.0384806e-10 2.2578147e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.168993e-10 2.6293854e-10 2.7551083e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }