{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2359395 -1.9028373 -2.3212983 ] [ -0.6221199 4.2233859 3.3563619 ] [ 5.8580594 -2.3205487 -1.0350636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.38889985482324e-09 -3.048681435246196e-09 -3.719129866162785e-09 ] [ -9.967459591144338e-10 6.766610149596367e-09 5.377484567123868e-09 ] [ 9.385645813937676e-09 -3.717928874567833e-09 -1.658354700961083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.618132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.796886501368346e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8729632 2.898844 0.3446973 ] [ 2.9470044 4.5681785 1.8649351 ] [ 4.3499814 2.8689275 0.6835941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8729632e-10 2.898844e-10 3.446973e-11 ] [ 2.9470044e-10 4.5681785e-10 1.8649351e-10 ] [ 4.3499814e-10 2.8689275e-10 6.835941e-11 ] ] } "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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }