{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -121.7003402 46.7720459 -36.7944655 ] [ 72.2585737 -101.5870873 44.2239888 ] [ 49.4417666 54.8150414 -7.4295234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.949854414182909e-07 7.49370790653555e-08 -5.895123288461913e-08 ] [ 1.157709983883069e-07 -1.627604575881781e-07 7.085464151763769e-08 ] [ 7.921444319020162e-08 8.782337852282264e-08 -1.190340879323623e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.417584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.757352175953225e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2632423 2.9389473 2.1489935 ] [ 3.7461037 0.9872584 3.2020381 ] [ 4.357692 4.1487364 2.3572834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2632423e-10 2.9389473e-10 2.1489935e-10 ] [ 3.7461037e-10 9.872584000000001e-11 3.202038100000001e-10 ] [ 4.357692e-10 4.1487364e-10 2.3572834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -1e-07 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 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }