{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5512815 0.0643866 0.1760689 ] [ -0.4313581 0.0863471 0.1292991 ] [ 0.9826396 -0.1507337 -0.305368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.832503380564708e-10 1.031587060627044e-10 2.820934775540826e-10 ] [ -6.911118687066353e-10 1.383433060336614e-10 2.071599968172294e-10 ] [ 1.574362206763106e-09 -2.415020120963658e-10 -4.892534743713119e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.605066027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.378129187802494e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5480063 0.2692028 1.9797616 ] [ 0.8894009 2.9169257 1.2379171 ] [ 2.9728805 1.1148762 0.9395002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.480063e-11 2.692028e-11 1.9797616e-10 ] [ 8.894009e-11 2.9169257e-10 1.2379171e-10 ] [ 2.9728805e-10 1.1148762e-10 9.395002000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -1.2e-06 -0.0 ] [ 1.3e-06 7e-07 -6e-07 ] [ -2.2e-06 6e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 -1.9226119608e-15 0.0 ] [ 2.0828296242e-15 1.1215236438e-15 -9.613059803999998e-16 ] [ -3.5247885948e-15 9.613059803999998e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6714480278213095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.484484877120683e-19 } }