{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.460418 -4.5409717 -17.8776077 ] [ 6.0020433 -9.996444 23.0021422 ] [ 4.4583746 14.5374157 -5.1245346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.67594371633955e-08 -7.275438693454431e-09 -2.864308509277406e-08 ] [ 9.616333452289281e-09 -1.601606886793643e-08 3.685349446115708e-08 ] [ 7.143103550888551e-09 2.329150756139087e-08 -8.21040952860068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3522172 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.768667404883638e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.83756 0.7853942 0.9313383 ] [ 2.5236546 0.1504685 3.0472167 ] [ 2.6385214 2.9123592 0.5008984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.83756e-10 7.853942000000001e-11 9.313382999999999e-11 ] [ 2.5236546e-10 1.504685e-11 3.0472167e-10 ] [ 2.6385214e-10 2.9123592e-10 5.008984e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }