{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1320682 0.5822186 -0.9443588 ] [ 1.395922 -3.8844573 1.4369807 ] [ 2.7361462 3.3022388 -0.4926219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.620303065591139e-09 9.32817029114907e-10 -1.513029591006743e-09 ] [ 2.236513592860378e-09 -6.223586670555892e-09 2.302296882080819e-09 ] [ 4.383789472730761e-09 5.290769801658648e-09 -7.892672910740755e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3272962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.173962266531668e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7479473 2.8741916 2.2586965 ] [ 3.5837269 1.4317789 3.0371069 ] [ 4.0353638 3.7689715 2.4125116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7479473e-10 2.8741916e-10 2.2586965e-10 ] [ 3.5837269e-10 1.4317789e-10 3.0371069e-10 ] [ 4.0353638e-10 3.7689715e-10 2.4125116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 -1e-07 ] [ 1e-07 -2e-07 1e-07 ] [ 1e-07 2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }