{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.52855e-12 3.3816203e-10 3.0870324e-10 ] [ 2.6002012e-10 1.798245e-11 6.703343e-11 ] [ 2.753877e-10 8.13956e-11 2.869784e-10 ] [ 1.9995218e-10 2.3182223e-10 9.6231e-12 ] [ 2.1488377e-10 2.9513846e-10 2.2962505e-10 ] ] "source-value" [ [ 0.0952855 3.3816203 3.0870324 ] [ 2.6002012 0.1798245 0.6703343 ] [ 2.753877 0.813956 2.869784 ] [ 1.9995218 2.3182223 0.096231 ] [ 2.1488377 2.9513846 2.2962505 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.64239125398208e-12 1.17872133992256e-12 1.08130900137792e-12 ] [ 1.36249099832832e-12 -9.100363206143999e-14 -9.805320919295999e-14 ] [ -6.7980354020544e-13 4.888240870060799e-13 -9.8822253970944e-13 ] [ 7.1793534378048e-13 -6.3237911222976e-13 1.546100439072e-13 ] [ -3.04301405588544e-12 -9.4416268263744e-13 -1.4948307872064e-13 ] ] "source-value" [ [ 0.0010251 0.0007357 0.0006749 ] [ 0.0008504 -5.68e-05 -6.12e-05 ] [ -0.0004243 0.0003051 -0.0006168 ] [ 0.0004481 -0.0003947 9.65e-05 ] [ -0.0018993 -0.0005893 -9.33e-05 ] ] } "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" -1.344274698759278e-18 "source-value" -8.3903028 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.506276508533713e-08 8.388856275619156e-09 1.51048901953914e-08 ] [ 2.622716825345259e-09 -1.035284090702275e-08 -7.270794944736704e-09 ] [ 6.962058554044125e-09 -2.211894514861632e-08 1.711717868951783e-08 ] [ -2.265066142637317e-09 1.959627351865666e-09 -2.885092809577799e-08 ] [ 1.77430556883674e-08 2.212330242815425e-08 3.899653995387791e-09 ] ] "source-value" [ [ -15.6429477 5.2359123 9.427731 ] [ 1.6369711 -6.4617351 -4.5380733 ] [ 4.3453752 -13.8055598 10.6837027 ] [ -1.4137431 1.2231032 -18.0073331 ] [ 11.0743444 13.8082794 2.4339726 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.057335712143667e-19 "source-value" 3.1565407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }