{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2776987 0.1901354 0.8331955 ] [ -2.7288369 2.1623233 -2.1881325 ] [ 0.4511382 -2.3524587 1.3549369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.649275606366553e-09 3.046304926664563e-10 1.334926350655766e-09 ] [ -4.372078683156347e-09 3.464423837871105e-09 -3.505774734712657e-09 ] [ 7.228030767897945e-10 -3.769054330537562e-09 2.170848223839228e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5487619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.083566728165788e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2407927 0.4824663 0.7570506 ] [ 2.6136831 0.4797833 1.7250175 ] [ 1.7801797 2.4966063 0.381413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.407927e-11 4.824663e-11 7.570506000000001e-11 ] [ 2.6136831e-10 4.797833e-11 1.7250175e-10 ] [ 1.7801797e-10 2.4966063e-10 3.81413e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -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 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }