{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.613937e-11 1.2092248e-10 2.9928356e-10 ] [ 1.850891e-11 1.8346007e-10 7.025037e-11 ] [ 2.2415121e-10 3.533510000000001e-11 2.746105e-11 ] [ 2.2175763e-10 9.96987e-11 2.7629368e-10 ] [ 2.5329566e-10 2.8375684e-10 9.97116e-11 ] ] "source-value" [ [ -0.1613937 1.2092248 2.9928356 ] [ 0.1850891 1.8346007 0.7025037 ] [ 2.2415121 0.353351 0.2746105 ] [ 2.2175763 0.996987 2.7629368 ] [ 2.5329566 2.8375684 0.997116 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.790901329708799e-13 -5.2118805474624e-13 2.19081631128192e-12 ] [ 4.07946211188096e-12 -1.6246070934912e-12 2.05655391045888e-12 ] [ 2.715689372256e-13 4.562197927728e-12 2.24721292833408e-12 ] [ -3.66129401385216e-12 1.02090694277376e-12 -4.975239060570241e-12 ] [ 2.8935309771648e-13 -3.43730972226432e-12 -1.51918387184256e-12 ] ] "source-value" [ [ -0.0006111 -0.0003253 0.0013674 ] [ 0.0025462 -0.001014 0.0012836 ] [ 0.0001695 0.0028475 0.0014026 ] [ -0.0022852 0.0006372 -0.0031053 ] [ 0.0001806 -0.0021454 -0.0009482 ] ] } "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" -1.722361336526719e-18 "source-value" -10.750134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.827608927574186e-08 -7.543866242979629e-10 1.173693982056515e-08 ] [ -2.334130657533623e-08 6.204580850391652e-09 -1.032323925199451e-08 ] [ 1.217189953066825e-08 -1.551893477145125e-08 -1.398017246152018e-08 ] [ 1.522160443633981e-08 -1.631792759504891e-08 2.19447094024103e-08 ] [ 1.422389204428771e-08 2.638666814040647e-08 -9.378237349243097e-09 ] ] "source-value" [ [ -11.4070378 -0.4708511 7.3256217 ] [ -14.5684978 3.8725948 -6.4432592 ] [ 7.5971022 -9.6861573 -8.7257374 ] [ 9.5005783 -10.1848494 13.6968104 ] [ 8.8778552 16.469263 -5.8534354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.508676108627407e-19 "source-value" -0.94164157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }