{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.831935e-11 7.067032e-11 -1.854407e-11 ] [ 2.0427629e-10 1.4874964e-10 4.252876e-11 ] [ 7.84386e-12 1.2233078e-10 2.1817929e-10 ] [ 2.4644959e-10 7.515264e-11 2.7832381e-10 ] [ 1.7684903e-10 3.0647241e-10 2.3525992e-10 ] ] "source-value" [ [ -0.1831935 0.7067032 -0.1854407 ] [ 2.0427629 1.4874964 0.4252876 ] [ 0.0784386 1.2233078 2.1817929 ] [ 2.4644959 0.7515264 2.7832381 ] [ 1.7684903 3.0647241 2.3525992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.59079824253696e-12 -2.06696805849408e-12 -1.07121528866688e-12 ] [ 1.38604299465408e-12 -3.4222492620288e-13 5.615949491228159e-12 ] [ -4.942714875168001e-13 -1.79219476802688e-12 -2.9904626627232e-12 ] [ -3.5904778072128e-13 1.51229451237312e-12 -3.323394964525439e-12 ] [ 3.05791429845888e-12 2.68893302268864e-12 1.76912342468736e-12 ] ] "source-value" [ [ -0.0022412 -0.0012901 -0.0006686 ] [ 0.0008651 -0.0002136 0.0035052 ] [ -0.0003085 -0.0011186 -0.0018665 ] [ -0.0002241 0.0009439 -0.0020743 ] [ 0.0019086 0.0016783 0.0011042 ] ] } "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" -2.370834152694753e-18 "source-value" -14.797583 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.636080003755768e-08 -2.375973502706592e-08 -5.986438687568598e-08 ] [ 5.742113273755445e-08 -3.581040025610315e-09 -3.176641113569502e-08 ] [ -4.896906594793254e-08 9.62158122159305e-09 6.107895002813948e-08 ] [ 2.444852341354314e-08 -2.767379755702222e-08 1.518363893869801e-08 ] [ -6.539790165607373e-09 4.539299138810541e-08 1.536820904454352e-08 ] ] "source-value" [ [ -16.4531174 -14.8296603 -37.3644117 ] [ 35.8394524 -2.2351094 -19.8270345 ] [ -30.5640872 6.0053187 38.1224824 ] [ 15.2595682 -17.272626 9.4768821 ] [ -4.081816 28.332077 9.5920817 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.703782476263201e-18 "source-value" 16.875683 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }