{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.288742e-11 2.6366572e-10 -1.050584e-11 ] [ 2.045767e-11 1.9366742e-10 1.9304354e-10 ] [ 1.5518098e-10 7.216181000000001e-11 6.453333e-11 ] [ 1.9512336e-10 9.017936e-11 2.8167868e-10 ] [ 2.264081e-10 2.6499105e-10 1.4921884e-10 ] ] "source-value" [ [ 0.7288742 2.6366572 -0.1050584 ] [ 0.2045767 1.9366742 1.9304354 ] [ 1.5518098 0.7216181 0.6453333 ] [ 1.9512336 0.9017936 2.8167868 ] [ 2.264081 2.6499105 1.4921884 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.00135746374464e-12 3.5664451579008e-13 9.02762438755968e-12 ] [ -9.76430519780352e-12 1.60842510962112e-12 -7.1841599676672e-12 ] [ -2.02483081336704e-12 -1.04878481597568e-12 -8.12127307317312e-12 ] [ 8.832639492808321e-12 4.78874570190912e-12 7.607134595558399e-12 ] [ -4.48609453824e-14 -5.70503051134464e-12 -1.32932594227776e-12 ] ] "source-value" [ [ 0.0018733 0.0002226 0.0056346 ] [ -0.0060944 0.0010039 -0.004484 ] [ -0.0012638 -0.0006546 -0.0050689 ] [ 0.0055129 0.0029889 0.004748 ] [ -2.8e-05 -0.0035608 -0.0008297 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.389883407960705e-07 -1.348265157556608e-06 -3.267765743611521e-06 ] [ -8.436168225989527e-07 1.343884302149923e-06 3.212225030298706e-06 ] [ -2.961178559101204e-09 8.053973804434079e-09 6.697199212071111e-09 ] [ -4.019355654863338e-09 3.637517552581826e-09 -6.614515202548499e-09 ] [ 1.116090160168468e-07 -7.310636110548476e-09 5.545802914307464e-08 ] ] "source-value" [ [ 461.2402473 -841.5209285 -2039.578971 ] [ -526.5442097 838.7866136 2004.9131841 ] [ -1.8482223 5.0268951 4.180063 ] [ -2.5086845 2.2703599 -4.1284557 ] [ 69.6608692 -4.5629402 34.6141795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.927725091090179e-17 "source-value" 245.14932 } "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 }