{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.263921 -0.6155404 0.7519007 ] [ 3.3901223 -0.8270072 2.269005 ] [ -1.1262013 1.4425477 -3.0209057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.627201327421913e-09 -9.862044461630135e-10 1.204677732628244e-09 ] [ 5.431574735462337e-09 -1.325011611989765e-09 3.63534679342917e-09 ] [ -1.804373408040424e-09 2.311216218370441e-09 -4.840024526057413e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2817014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.860041936845087e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9997999 0.7653481 3.1811663 ] [ 5.4873041 1.0176933 3.1781137 ] [ 4.141537 1.8738255 1.252675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9997999e-10 7.653481e-11 3.1811663e-10 ] [ 5.4873041e-10 1.0176933e-10 3.1781137e-10 ] [ 4.141537e-10 1.8738255e-10 1.252675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -3e-07 5e-07 ] [ 3e-07 3e-07 -4e-07 ] [ 6e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 -4.806529901999999e-16 8.010883169999999e-16 ] [ 4.806529901999999e-16 4.806529901999999e-16 -6.408706536e-16 ] [ 9.613059803999998e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }