{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2287605 2.321665 -1.2124302 ] [ 6.1737664 -18.60484 -9.5545345 ] [ -2.9450059 16.283175 10.7669647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.173044629882156e-09 3.71971741497561e-09 -1.942527336795947e-09 ] [ 9.891464269854297e-09 -2.980823992730855e-08 -1.530805192464687e-08 ] [ -4.71841963997214e-09 2.608852251233295e-08 1.725057926144282e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6056848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.776943936128963e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.348845 2.0788328 1.011666 ] [ 2.3294804 0.3659089 1.5134121 ] [ 2.0254966 2.5348515 3.0339569 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.48845e-11 2.0788328e-10 1.011666e-10 ] [ 2.3294804e-10 3.659089e-11 1.5134121e-10 ] [ 2.0254966e-10 2.5348515e-10 3.0339569e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 5e-07 -1.1e-06 ] [ 9e-07 -1.4e-06 -3e-07 ] [ 6e-07 9e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 8.010883169999999e-16 -1.7623942974e-15 ] [ 1.4419589706e-15 -2.2430472876e-15 -4.806529901999999e-16 ] [ 9.613059803999998e-16 1.4419589706e-15 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }