{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3147227e-10 2.29204e-10 2.7687362e-10 ] [ 2.6977076e-10 4.5460072e-10 2.0349275e-10 ] [ 4.3689266e-10 2.7963454e-10 1.4609228e-10 ] [ 4.434524500000001e-10 2.2986246e-10 3.8966799e-10 ] [ 4.8171016e-10 4.5528778e-10 3.1630546e-10 ] ] "source-value" [ [ 2.3147227 2.29204 2.7687362 ] [ 2.6977076 4.5460072 2.0349275 ] [ 4.3689266 2.7963454 1.4609228 ] [ 4.4345245 2.2986246 3.8966799 ] [ 4.8171016 4.5528778 3.1630546 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.232467054911999e-14 -7.6936521330816e-13 4.998791056896001e-13 ] [ -3.18208298657088e-12 7.443712580236801e-13 -1.9338271813056e-13 ] [ 1.18785374666112e-12 -2.79852190355136e-12 -1.57445896526016e-12 ] [ -1.25578603538304e-12 2.55194692161024e-12 -1.97964943266048e-12 ] [ 3.18785082240576e-12 2.7172915488768e-13 3.2476120103616e-12 ] ] "source-value" [ [ 3.89e-05 -0.0004802 0.000312 ] [ -0.0019861 0.0004646 -0.0001207 ] [ 0.0007414 -0.0017467 -0.0009827 ] [ -0.0007838 0.0015928 -0.0012356 ] [ 0.0019897 0.0001696 0.002027 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.8555892107736e-10 1.562671751860935e-10 -8.089739032922534e-10 ] [ 1.242660043199474e-09 -6.55801011813911e-10 1.162885105767249e-09 ] [ -3.392841310154016e-10 1.291155686463821e-10 1.527795891614684e-09 ] [ 6.157012546955424e-10 1.297584259937119e-09 -9.021539320753882e-10 ] [ -5.335180855845927e-10 -9.271659919556833e-10 -9.795533222319532e-10 ] ] "source-value" [ [ -0.6151375 0.0975343 -0.5049218 ] [ 0.7756074 -0.4093188 0.7258158 ] [ -0.2117645 0.0805876 0.9535752 ] [ 0.3842905 0.8098884 -0.5630802 ] [ -0.3329958 -0.5786915 -0.6113891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.040536149692432e-18 "source-value" -12.736025 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }