{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2717118 0.3714653 0.5375626 ] [ 1.0885911 1.1713185 -1.5697549 ] [ 0.1831207 -1.5427838 1.0321923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.037506914355486e-09 5.951530190984582e-10 8.612702299364621e-10 ] [ 1.744115210030955e-09 1.876659116210525e-09 -2.515024601166242e-09 ] [ 2.933917043245306e-10 -2.471812135308983e-09 1.65375437122978e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4299635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.495407329897341e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9833935 2.816009 2.8461165 ] [ 3.9916846 2.8859904 1.5079958 ] [ 3.6466799 1.0809706 3.0737447 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9833935e-10 2.816009e-10 2.8461165e-10 ] [ 3.9916846e-10 2.8859904e-10 1.5079958e-10 ] [ 3.6466799e-10 1.0809706e-10 3.073744700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 6e-07 -7e-07 ] [ -9e-07 6e-07 1e-07 ] [ 5e-07 -1.2e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 9.6130597248e-16 -1.12152363456e-15 ] [ -1.44195895872e-15 9.6130597248e-16 1.6021766208e-16 ] [ 8.010883104e-16 -1.92261194496e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }