{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2903008 1.5049406 1.1313179 ] [ -6.1265942 0.3583676 -0.9464465 ] [ 3.8362934 -1.8633082 -0.1848715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.669466426591507e-09 2.41118066487794e-09 1.812571105005948e-09 ] [ -9.815886073239923e-09 5.741681951026583e-10 -1.516374467631081e-09 ] [ 6.146419646648415e-09 -2.985348859980599e-09 -2.961967975925309e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1364458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.831670076567437e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7308157 5.2633318 1.9816951 ] [ 0.8822752 4.1082467 1.0968534 ] [ 3.0224111 3.1341394 1.024731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7308157e-10 5.2633318e-10 1.9816951e-10 ] [ 8.822752e-11 4.1082467e-10 1.0968534e-10 ] [ 3.0224111e-10 3.1341394e-10 1.024731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -1e-07 ] [ 3e-07 0.0 1e-07 ] [ -2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.204353268e-16 -1.602176634e-16 ] [ 4.806529901999999e-16 0.0 1.602176634e-16 ] [ -3.204353268e-16 3.204353268e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }