{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.64746e-11 2.949411e-10 2.1205785e-10 ] [ 2.7255308e-10 6.336047e-11 1.0993579e-10 ] [ 1.2696073e-10 8.638378e-11 2.9936137e-10 ] [ 1.9243325e-10 2.722076e-10 2.291126e-11 ] [ 2.811854e-10 2.6091973e-10 2.4477637e-10 ] ] "source-value" [ [ 0.464746 2.949411 2.1205785 ] [ 2.7255308 0.6336047 1.0993579 ] [ 1.2696073 0.8638378 2.9936137 ] [ 1.9243325 2.722076 0.2291126 ] [ 2.811854 2.6091973 2.4477637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.850665441919999e-15 4.24320456252672e-12 2.70255152396544e-12 ] [ 3.37915071092928e-12 -1.75390274678976e-12 -4.3290812294016e-13 ] [ -3.18656908110912e-12 -4.2545800165344e-12 -1.13578300648512e-12 ] [ -2.44924740021696e-12 -2.08811678988864e-12 -4.1632559491488e-12 ] [ 2.2646766535008e-12 3.85339499068608e-12 3.02939555460864e-12 ] ] "source-value" [ [ -4.9e-06 0.0026484 0.0016868 ] [ 0.0021091 -0.0010947 -0.0002702 ] [ -0.0019889 -0.0026555 -0.0007089 ] [ -0.0015287 -0.0013033 -0.0025985 ] [ 0.0014135 0.0024051 0.0018908 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137318352172112e-18 "source-value" -13.340092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.852916560578388e-09 4.034326873861079e-09 1.272161401971251e-09 ] [ 3.7801890414862e-08 -3.125664403677249e-08 -4.241446365946587e-08 ] [ -3.452819593041975e-08 4.178642131891329e-09 4.966721505131678e-08 ] [ -7.043032240024032e-09 1.637359490130328e-08 -2.118031878729206e-08 ] [ 8.622254316160169e-09 6.670080289934464e-09 1.265540599346989e-08 ] ] "source-value" [ [ -3.0289523 2.5180288 0.7940207 ] [ 23.5940844 -19.5088629 -26.4730262 ] [ -21.550805 2.6081033 30.9998376 ] [ -4.395915 10.2195942 -13.2197153 ] [ 5.3815879 4.1631367 7.8988832 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.591715256619785e-19 "source-value" -0.99347053 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }