{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.996836e-11 -3.178941e-11 -4.42329e-12 ] [ 9.308065e-11 -1.587503e-11 2.1389852e-10 ] [ 1.999793e-10 2.6714079e-10 1.4863805e-10 ] [ 2.3834612e-10 1.1129098e-10 -2.7837e-12 ] [ 2.741549e-10 3.352709e-11 3.2905236e-10 ] ] "source-value" [ [ 0.6996836 -0.3178941 -0.0442329 ] [ 0.9308065 -0.1587503 2.1389852 ] [ 1.999793 2.6714079 1.4863805 ] [ 2.3834612 1.1129098 -0.027837 ] [ 2.741549 0.3352709 3.2905236 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.571801514442016e-10 -9.149099816772116e-10 -1.623692571076047e-09 ] [ 3.138133679685716e-10 -2.85704140462608e-10 1.632442538255222e-09 ] [ 8.297541340640295e-10 -1.212745162641869e-10 -6.575440197596794e-10 ] [ -2.205982515174413e-10 1.395306459440221e-09 3.22389979637376e-10 ] [ -3.65788938853296e-10 -7.341782103621505e-11 3.264039127254662e-10 ] ] "source-value" [ [ -0.3477645 -0.5710419 -1.0134292 ] [ 0.1958669 -0.1783225 1.0188905 ] [ 0.5178918 -0.0756936 -0.4104067 ] [ -0.1376866 0.8708818 0.20122 ] [ -0.2283075 -0.0458238 0.2037253 ] ] } "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" -1.518846549576817e-18 "source-value" -9.4798946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.338005221424425e-08 -1.072750334087268e-08 -2.15768003032347e-08 ] [ -3.142089950437223e-08 -3.729886207080655e-08 2.573925436298479e-08 ] [ -1.475375300151766e-08 6.86943624294269e-08 -9.236779092563057e-09 ] [ 2.616697239497952e-08 -5.285361334039812e-09 -3.235476467743247e-08 ] [ 3.338773232515462e-08 -1.538263584392551e-08 3.742908955002778e-08 ] ] "source-value" [ [ -8.3511718 -6.695581 -13.4671796 ] [ -19.6113831 -23.2801188 16.0651791 ] [ -9.2085684 42.875649 -5.7651441 ] [ 16.3321397 -3.2988631 -20.1942559 ] [ 20.8389836 -9.6010862 23.3614004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.802400472883714e-18 "source-value" 11.249699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }