{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2183095 -9.8792881 6.3111491 ] [ -3.4914101 -0.0288389 3.833803 ] [ 8.9853594 -0.4236643 -8.9033939 ] [ 16.0084221 -5.1456916 24.021743 ] [ -4.284062 15.4774829 -25.2633011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.758677315788022e-08 -1.582836455437425e-08 1.011157562171013e-08 ] [ -5.593855681931603e-09 -4.62050117302626e-11 6.142429585959101e-09 ] [ 1.439613287877226e-08 -6.787850421199661e-10 -1.426480966987813e-08 ] [ 2.564831983582921e-08 -8.244306847290074e-09 3.848707534255306e-08 ] [ -6.863824035007307e-09 2.479766145551456e-08 -4.04762707201265e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.8532127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.258223388977205e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5797409 0.5337702 2.6897304 ] [ -0.0659343 2.1576841 1.4183999 ] [ 3.0776908 1.1016758 0.3097197 ] [ 2.522628 -0.1188282 2.0045633 ] [ 1.4778634 2.5086256 -0.0525492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.797409e-11 5.337702e-11 2.689730400000001e-10 ] [ -6.59343e-12 2.1576841e-10 1.4183999e-10 ] [ 3.0776908e-10 1.1016758e-10 3.097197e-11 ] [ 2.522628e-10 -1.188282e-11 2.0045633e-10 ] [ 1.4778634e-10 2.5086256e-10 -5.25492e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 7.14e-05 -3.55e-05 ] [ 1.42e-05 -6.6e-05 1.81e-05 ] [ 2.01e-05 -3.8e-06 -3e-06 ] [ -2.32e-05 -1.94e-05 4e-06 ] [ -1.94e-05 1.78e-05 1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.34582837256e-14 1.143954116676e-13 -5.6877270507e-14 ] [ 2.27509082028e-14 -1.05743657844e-13 2.899939707539999e-14 ] [ 3.22037503434e-14 -6.088271209199999e-15 -4.806529901999999e-15 ] [ -3.71704979088e-14 -3.10822266996e-14 6.408706535999999e-15 ] [ -3.10822266996e-14 2.851874408519999e-14 2.62756967976e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593372643268e-18 } }