{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.619915e-11 7.490135999999999e-11 7.479478000000001e-11 ] [ -2.79035e-11 1.5304914e-10 2.901359e-10 ] [ 1.7230766e-10 1.381755e-11 2.7059646e-10 ] [ 1.7855478e-10 2.6786631e-10 5.517570000000001e-11 ] [ 1.9106807e-10 2.5313768e-10 2.8920142e-10 ] ] "source-value" [ [ 0.4619915 0.7490136 0.7479478 ] [ -0.279035 1.5304914 2.901359 ] [ 1.7230766 0.1381755 2.7059646 ] [ 1.7855478 2.6786631 0.551757 ] [ 1.9106807 2.5313768 2.8920142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.742442797568e-13 -5.748609715430401e-13 2.3664148689216e-13 ] [ -3.04189253225088e-12 1.20788095442112e-12 3.0217051068288e-13 ] [ 1.59945292054464e-12 -1.47464336178432e-12 -3.909310954752e-14 ] [ -1.2529021174656e-13 8.9177150713728e-13 4.2105201594624e-13 ] [ 1.093485543696e-12 -5.014812823104e-14 -9.2093112163584e-13 ] ] "source-value" [ [ 0.000296 -0.0003588 0.0001477 ] [ -0.0018986 0.0007539 0.0001886 ] [ 0.0009983 -0.0009204 -2.44e-05 ] [ -7.82e-05 0.0005566 0.0002628 ] [ 0.0006825 -3.13e-05 -0.0005748 ] ] } "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" -2.277430299837692e-18 "source-value" -14.214602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.848646979475673e-10 -1.513785337718775e-09 -5.422908998023803e-09 ] [ -2.79706701502731e-08 8.321026045547981e-09 8.289766137717214e-09 ] [ 1.741887063004408e-08 -1.345505987514129e-08 -3.388191793600455e-10 ] [ -8.940736747237074e-10 -1.002651309768677e-08 -5.907686916148182e-08 ] [ 1.04610083367875e-08 1.667433242521652e-08 5.654883120114845e-08 ] ] "source-value" [ [ 0.6147042 -0.9448305 -3.3847136 ] [ -17.4579193 5.193576 5.1740651 ] [ 10.872004 -8.3979879 -0.2114743 ] [ -0.5580369 -6.2580573 -36.8728818 ] [ 6.5292479 10.4072998 35.2950046 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.823754102499353e-19 "source-value" -1.7624487 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }