{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.3998668 -12.4953513 -11.2637376 ] [ -6.3621939 13.3942963 10.780369 ] [ -0.0376729 -0.8989449 0.4833686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025371704767235e-08 -2.001975988648152e-08 -1.804649719422724e-08 ] [ -1.019335840755733e-08 2.146002856073266e-08 1.727205531769795e-08 ] [ -6.03586401150186e-11 -1.440268514033466e-09 7.744418765292923e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2391722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.189726012342375e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.076439 0.0153854 1.61586 ] [ 2.2332561 1.6163187 3.1192983 ] [ 2.9489039 2.2760561 0.9776012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.076439e-10 1.53854e-12 1.61586e-10 ] [ 2.2332561e-10 1.6163187e-10 3.1192983e-10 ] [ 2.9489039e-10 2.2760561e-10 9.776012e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 1e-07 ] [ -1e-07 -1e-07 2e-07 ] [ 1e-07 2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 3.204353268e-16 ] [ 1.602176634e-16 3.204353268e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }