{ "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" [ [ -0.1742108 1.6968427 -1.0707342 ] [ -0.5045078 0.9009631 2.4671442 ] [ 0.6787186 -2.5978058 -1.39641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.791164731504472e-10 2.718641725513471e-09 -1.715505316464683e-09 ] [ -8.083106088307449e-10 1.443502026916205e-09 3.952800789948622e-09 ] [ 1.087427081981192e-09 -4.162143752429677e-09 -2.23729547348394e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0915095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.157497552689022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9381016 2.8721923 2.5823919 ] [ 4.0526101 3.826767 0.4142537 ] [ 3.5416353 5.1916258 2.2854056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9381016e-10 2.8721923e-10 2.5823919e-10 ] [ 4.0526101e-10 3.826767e-10 4.142537e-11 ] [ 3.5416353e-10 5.1916258e-10 2.2854056e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 6.5e-06 5.3e-06 ] [ 3.4e-06 -5.4e-06 -1.78e-05 ] [ -1.5e-06 -1.1e-06 1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-15 1.0414148121e-14 8.4915361602e-15 ] [ 5.4474005556e-15 -8.6517538236e-15 -2.851874408519999e-14 ] [ -2.403264951e-15 -1.7623942974e-15 2.0027207925e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }