{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7929201 1.7799726 -0.4152821 ] [ 1.2290799 0.0548376 1.918453 ] [ -0.4361598 -1.8348102 -1.5031708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.270398056848943e-09 2.851830508880228e-09 -6.653552771384513e-10 ] [ 1.969203097099056e-09 8.785952138463839e-11 3.073700570027202e-09 ] [ -6.988050402501131e-10 -2.939690030264867e-09 -2.408345132671087e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1537326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.859366583604066e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5313981 1.1915242 0.3779113 ] [ 2.8668381 -0.0266508 1.8835404 ] [ 2.4445368 2.2556763 2.2668334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5313981e-10 1.1915242e-10 3.779113e-11 ] [ 2.8668381e-10 -2.66508e-12 1.8835404e-10 ] [ 2.4445368e-10 2.2556763e-10 2.2668334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -6e-07 1e-06 ] [ -8e-07 1.3e-06 -7e-07 ] [ 0.0 -7e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 -9.613059803999998e-16 1.602176634e-15 ] [ -1.2817413072e-15 2.0828296242e-15 -1.1215236438e-15 ] [ 0.0 -1.1215236438e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }