{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7728134 -5.3031899 3.006639 ] [ -2.2791025 2.317375 -3.6176541 ] [ 7.0519159 2.9858149 0.6110151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.64689004492096e-09 -8.49664687344269e-09 4.817166712985491e-09 ] [ -3.651524741906832e-09 3.712844046626401e-09 -5.796120821161265e-09 ] [ 1.129841478682779e-08 4.78380282681629e-09 9.789541081757743e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0539948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.893039068604772e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6724697 2.0230652 3.2285618 ] [ 2.6293648 3.7858994 1.368956 ] [ 4.7351125 3.4815863 2.7975203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6724697e-10 2.0230652e-10 3.2285618e-10 ] [ 2.6293648e-10 3.7858994e-10 1.368956e-10 ] [ 4.735112499999999e-10 3.4815863e-10 2.7975203e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }