{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1761385 0.1323383 -1.0438781 ] [ -1.0639275 -0.2473357 1.7112504 ] [ 0.8877891 0.1149974 -0.6673723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.82204989047809e-10 2.120293320432822e-10 -1.672477100564315e-09 ] [ -1.704599780770035e-09 -3.962754792940337e-10 2.741725405803153e-09 ] [ 1.422394951939889e-09 1.842461472507516e-10 -1.069248305238838e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6543686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066147388494329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7904817 2.4108348 1.4533994 ] [ 2.8888127 2.6184457 0.4102427 ] [ 2.7573505 2.3331454 2.7416785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.904817e-11 2.4108348e-10 1.4533994e-10 ] [ 2.8888127e-10 2.6184457e-10 4.102427e-11 ] [ 2.7573505e-10 2.3331454e-10 2.7416785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ -0.0 -0.0 0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }