{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7144005 4.9102984 2.235958 ] [ 0.3801082 0.5297566 0.8838227 ] [ -3.0945086 -5.440055 -3.1197806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.348949020587831e-09 7.867165297631648e-09 3.582399632690726e-09 ] [ 6.090004714143706e-10 8.487636392344972e-10 1.416040066872332e-09 ] [ -4.957949331784539e-09 -8.715928936866143e-09 -4.998439539345397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2647959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.230779662663695e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4354021 1.0772812 1.8165368 ] [ 1.0389771 0.8657012 -0.3378123 ] [ 2.0062132 1.6760997 3.8550233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4354021e-10 1.0772812e-10 1.8165368e-10 ] [ 1.0389771e-10 8.657012e-11 -3.378123e-11 ] [ 2.0062132e-10 1.6760997e-10 3.8550233e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0235604 -0.0166014 -0.1134794 ] [ 0.0060706 0.0002971 0.04363 ] [ 0.0174899 0.0163042 0.0698494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.774792205669632e-11 -2.659837495254912e-11 -1.818140416224115e-10 ] [ 9.72617339422848e-12 4.760066740396801e-13 6.9902965965504e-11 ] [ 2.802190888012992e-11 2.612220806084736e-11 1.119110756569075e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6518108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055199128944944e-19 } }