{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0945913 0.3742632 -3.3960777 ] [ -1.2735818 -1.795122 2.5262049 ] [ 1.1789905 1.4208589 0.8698728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.515519693910791e-10 5.996357490657946e-10 -5.441116293360237e-09 ] [ -2.040502984636382e-09 -2.876102499883738e-09 4.047426430130402e-09 ] [ 1.888951015245302e-09 2.276466911035606e-09 1.393689863229834e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6507697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05353110286503e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2377363 1.0444292 0.6021382 ] [ 0.6880403 0.1848591 2.8213318 ] [ 2.190722 2.0964553 2.5898268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2377363e-10 1.0444292e-10 6.021382e-11 ] [ 6.880403000000001e-11 1.848591e-11 2.8213318e-10 ] [ 2.190722e-10 2.0964553e-10 2.5898268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }