{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1602475 -0.0669051 -0.4527874 ] [ -0.6221431 0.2337329 0.6886554 ] [ 0.4618957 -0.1668278 -0.235868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56744798041648e-10 -1.071937870322861e-10 -7.25445386472818e-10 ] [ -9.967831296120364e-10 3.744813878917843e-10 1.103347581667673e-09 ] [ 7.400384917880505e-10 -2.672876008594982e-10 -3.779021951948544e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4511345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.529327011136298e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0107535 2.5525335 2.0970017 ] [ 2.5665986 2.7649486 4.4605376 ] [ 4.7251078 1.9937109 3.7024307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0107535e-10 2.5525335e-10 2.0970017e-10 ] [ 2.5665986e-10 2.7649486e-10 4.4605376e-10 ] [ 4.7251078e-10 1.9937109e-10 3.7024307e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }