{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4853942 -1.7436559 -3.2999629 ] [ -3.2831219 -2.5644008 2.9464871 ] [ -1.0366659 5.2343249 0.262433 ] [ 3.6429872 -0.0271635 -2.9641157 ] [ 3.1621949 -0.8991047 3.0551585 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.982040480711919e-09 -2.793644717699983e-09 -5.287123407887368e-09 ] [ -5.260141151416475e-09 -4.108623008120817e-09 4.720792745108792e-09 ] [ -1.660921868560591e-09 8.386312980451299e-09 4.204640171264065e-10 ] [ 5.836708921713653e-09 -4.35207246391008e-11 -4.749036875886226e-09 ] [ 5.066394739192993e-09 -1.440524529991398e-09 4.894903521538397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.470536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.318435446964475e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5739777 -0.5757866 -1.7147132 ] [ -0.8533604 -0.850327 3.771321 ] [ 0.9696412 3.9904725 1.6335682 ] [ 4.6806633 0.94439 -1.1421661 ] [ 4.5323267 0.1341952 4.2958096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.739777000000001e-11 -5.757866e-11 -1.7147132e-10 ] [ -8.533604e-11 -8.503270000000001e-11 3.771321e-10 ] [ 9.696412000000001e-11 3.9904725e-10 1.6335682e-10 ] [ 4.6806633e-10 9.4439e-11 -1.1421661e-10 ] [ 4.5323267e-10 1.341952e-11 4.2958096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }