{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6073524 -0.2668633 0.0573146 ] [ 1.5795082 -2.3980407 0.5935204 ] [ 1.0278442 2.664904 -0.6508351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.177439057466769e-09 -4.275621402095367e-10 9.182811215050368e-11 ] [ 2.530651110401891e-09 -3.842084745266867e-09 9.509245088478643e-10 ] [ 1.646787947064879e-09 4.269646885476403e-09 -1.04275278121603e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9557415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.735619928428324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7249495 2.1153625 2.0146796 ] [ 4.0004793 1.1335959 2.2627811 ] [ 3.7396532 3.5389907 1.6715943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7249495e-10 2.1153625e-10 2.0146796e-10 ] [ 4.000479300000001e-10 1.1335959e-10 2.2627811e-10 ] [ 3.7396532e-10 3.5389907e-10 1.6715943e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }