{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7075485 -1.1757476 -2.2126723 ] [ -0.6052887 0.7214833 0.7932387 ] [ 3.3128373 0.4542643 1.4194336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.337970906382109e-09 -1.88375531668171e-09 -3.545091828551764e-09 ] [ -9.69779403974425e-10 1.155943675557633e-09 1.270908499853785e-09 ] [ 5.307750470574196e-09 7.278116411240775e-10 2.274183328697979e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1275237 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.010845353137913e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8181965 1.282235 0.8005867 ] [ 1.6813236 2.7623177 2.703037 ] [ 3.8136689 1.8470764 2.0366046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8181965e-10 1.282235e-10 8.005867e-11 ] [ 1.6813236e-10 2.7623177e-10 2.703037e-10 ] [ 3.813668900000001e-10 1.8470764e-10 2.0366046e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 5e-07 7e-07 ] [ 1e-07 -4e-07 -5e-07 ] [ -5e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 8.010883104e-16 1.12152363456e-15 ] [ 1.6021766208e-16 -6.408706483200001e-16 -8.010883104e-16 ] [ -8.010883104e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }