{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1884152 -0.2049718 -0.3561022 ] [ 1.27832 -7.5482268 -5.0761048 ] [ -1.0899048 7.7531986 5.432207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.018744284433562e-10 -3.284010258832935e-10 -5.705386194554457e-10 ] [ 2.048094417901056e-09 -1.2093592507456e-08 -8.13281643529066e-09 ] [ -1.7462199894577e-09 1.242199353333929e-08 8.703355054746106e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0685527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.916363395632717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4236992 2.0600894 1.0691775 ] [ 2.2764084 0.4449085 1.5277113 ] [ 2.0037145 2.4745953 2.9621462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.236992e-11 2.0600894e-10 1.0691775e-10 ] [ 2.2764084e-10 4.449085e-11 1.5277113e-10 ] [ 2.0037145e-10 2.4745953e-10 2.9621462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ 1e-07 0.0 1e-07 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }