{ "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" [ [ -2.4954174 -2.3098721 1.0897092 ] [ -0.5854546 0.7010868 -1.0395443 ] [ 3.080872 1.6087853 -0.0501649 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.998099417417522e-09 -3.7008230756582e-09 1.745906603710671e-09 ] [ -9.380016726598159e-10 1.123264880111485e-09 -1.665533573745901e-09 ] [ 4.936101090077338e-09 2.577558195546715e-09 -8.037302996476992e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1547263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.054428722882888e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7115914 2.0852517 3.1844137 ] [ 2.6707373 3.7458966 1.4324761 ] [ 4.6546183 3.4594027 2.7781482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7115914e-10 2.0852517e-10 3.1844137e-10 ] [ 2.6707373e-10 3.7458966e-10 1.4324761e-10 ] [ 4.6546183e-10 3.4594027e-10 2.7781482e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ -2e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }