{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.5596474 -20.0666446 -75.4246309 ] [ 25.8020725 -34.126973 89.9370845 ] [ 18.7575749 54.1936177 -14.5124536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.139242588355885e-08 -3.215030910090227e-08 -1.208435812560544e-07 ] [ 4.133947766827396e-08 -5.467743872974888e-08 1.440950953159835e-07 ] [ 3.005294821528489e-08 8.682774799086881e-08 -2.325151405992918e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.660208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.111218568117987e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7968592 0.7445132 0.885252 ] [ 2.5409202 0.0951276 3.1402703 ] [ 2.6619566 3.0085812 0.4539311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7968592e-10 7.445132e-11 8.852520000000001e-11 ] [ 2.5409202e-10 9.512760000000002e-12 3.1402703e-10 ] [ 2.6619566e-10 3.0085812e-10 4.539311e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -3e-06 9e-07 ] [ -1e-07 1.1e-06 -1.3e-06 ] [ 1.1e-06 1.9e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 -4.806529901999999e-15 1.4419589706e-15 ] [ -1.602176634e-16 1.7623942974e-15 -2.0828296242e-15 ] [ 1.7623942974e-15 3.0441356046e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }