{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9269675 -1.5090065 -3.2014627 ] [ 0.4230061 0.0827506 0.2136221 ] [ 4.5039614 1.4262559 2.9878406 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.893872204977394e-09 -2.41769495485412e-09 -5.129308732562551e-09 ] [ 6.777304894594673e-10 1.325810777694804e-10 3.422603371260114e-10 ] [ 7.216141715517926e-09 2.28511387708464e-09 4.78704839543654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7196088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.163823574980779e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8306877 1.2935662 0.8185234 ] [ 1.6931728 2.7478342 2.6870379 ] [ 3.7893286 1.8502287 2.0346671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8306877e-10 1.2935662e-10 8.185234e-11 ] [ 1.6931728e-10 2.7478342e-10 2.6870379e-10 ] [ 3.7893286e-10 1.8502287e-10 2.0346671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -1e-07 1e-07 ] [ 1e-07 2e-07 3e-07 ] [ -8e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 3.204353268e-16 4.806529901999999e-16 ] [ -1.2817413072e-15 -1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }