{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2200696 -2.9248057 0.8201428 ] [ 1.1090858 -0.0516102 0.6391842 ] [ 3.1109838 2.9764159 -1.459327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.761296906973726e-09 -4.686055351530013e-09 1.314013630703335e-09 ] [ 1.776951353861197e-09 -8.26886565160668e-11 1.024085990061983e-09 ] [ 4.984345553112529e-09 4.76874400804608e-09 -2.338099620765318e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1696344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.148702071000261e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7401761 2.1273171 3.1556698 ] [ 2.6970057 3.7173096 1.4761287 ] [ 4.5997652 3.4459243 2.7632396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7401761e-10 2.1273171e-10 3.1556698e-10 ] [ 2.6970057e-10 3.7173096e-10 1.4761287e-10 ] [ 4.599765200000001e-10 3.4459243e-10 2.7632396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 4e-07 -3e-07 ] [ -0.0 -2e-07 2e-07 ] [ -2e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 6.408706536e-16 -4.806529901999999e-16 ] [ 0.0 -3.204353268e-16 3.204353268e-16 ] [ -3.204353268e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }