{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.226713e-11 1.9076032e-10 -4.250245000000001e-11 ] [ -4.9859e-12 3.3238619e-10 1.5967699e-10 ] [ 1.8730655e-10 1.377285e-11 1.332652e-11 ] [ 2.7682045e-10 6.287946e-11 2.3976037e-10 ] [ 1.886493e-10 2.8486653e-10 3.0770714e-10 ] ] "source-value" [ [ 0.2226713 1.9076032 -0.4250245 ] [ -0.049859 3.3238619 1.5967699 ] [ 1.8730655 0.1377285 0.1332652 ] [ 2.7682045 0.6287946 2.3976037 ] [ 1.886493 2.8486653 3.0770714 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.78338279661248e-12 3.05038406834112e-12 4.69133336336448e-12 ] [ 5.6076181728e-13 4.61603106218688e-12 -6.6634525659072e-13 ] [ 3.69157515198528e-12 -2.77112468333568e-12 2.37026009281152e-12 ] [ 2.85716156787264e-12 -4.864208220748801e-13 -9.593833605350401e-13 ] [ -5.32611574052544e-12 -4.40886962511744e-12 -5.43602505671232e-12 ] ] "source-value" [ [ -0.0011131 0.0019039 0.0029281 ] [ 0.00035 0.0028811 -0.0004159 ] [ 0.0023041 -0.0017296 0.0014794 ] [ 0.0017833 -0.0003036 -0.0005988 ] [ -0.0033243 -0.0027518 -0.0033929 ] ] } "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" -2.464542419109766e-18 "source-value" -15.382464 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.627014355003987e-08 -1.434131266888646e-07 -3.452150895790105e-07 ] [ -1.186563757359236e-07 1.399549101638754e-07 3.185550322685195e-07 ] [ -3.478253986679512e-09 2.354427543662436e-09 -3.518652389519998e-09 ] [ 2.830595717105493e-09 -5.072078300537619e-09 3.826068907112364e-09 ] [ 4.303389045545775e-08 6.175867121646661e-09 2.635264079289859e-08 ] ] "source-value" [ [ 47.6040797 -89.5114339 -215.4663132 ] [ -74.0594852 87.3529849 198.8264141 ] [ -2.1709554 1.4695181 -2.1961701 ] [ 1.7667189 -3.1657423 2.3880444 ] [ 26.859642 3.8546731 16.4480248 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.755527553306248e-18 "source-value" 48.406196 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }