{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8107581 0.8932089 -0.7809916 ] [ 0.621595 -0.1989377 0.6370378 ] [ -0.1220202 -0.2756505 1.4178683 ] [ 1.2723719 0.2288667 -0.5719032 ] [ -0.9611885 -0.6474875 -0.7020114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.298977683646235e-09 1.431078428860842e-09 -1.251286492870274e-09 ] [ 9.9590498481123e-10 -3.187333345617018e-10 1.020647078134765e-09 ] [ -1.954979133160068e-10 -4.41640790250417e-10 2.271675460349302e-09 ] [ 2.038564527938184e-09 3.666848790406878e-10 -9.162899439498287e-10 ] [ -1.539993755569509e-09 -1.037389343307075e-09 -1.124746261881627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.800066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.211014329285784e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4616541 2.7002842 3.1214858 ] [ 2.7138967 4.6080391 1.5730204 ] [ 4.3822659 2.7908877 1.4488735 ] [ 4.7392947 1.98632 3.7567117 ] [ 4.3358717 4.400364 3.4242296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4616541e-10 2.7002842e-10 3.1214858e-10 ] [ 2.7138967e-10 4.6080391e-10 1.5730204e-10 ] [ 4.382265900000001e-10 2.7908877e-10 1.4488735e-10 ] [ 4.739294700000001e-10 1.98632e-10 3.7567117e-10 ] [ 4.335871700000001e-10 4.400364e-10 3.4242296e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.6e-06 1.8e-06 1.54e-05 ] [ 3.7e-06 5.2e-06 -4.9e-06 ] [ 1.1e-05 -6e-06 -7e-07 ] [ 2.9e-06 -1.4e-06 -1.13e-05 ] [ -1.1e-05 3e-07 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.05743657844e-14 2.8839179412e-15 2.46735201636e-14 ] [ 5.9280535458e-15 8.331318496799998e-15 -7.850665506599998e-15 ] [ 1.7623942974e-14 -9.613059803999999e-15 -1.1215236438e-15 ] [ 4.6463122386e-15 -2.2430472876e-15 -1.81045959642e-14 ] [ -1.7623942974e-14 4.806529901999999e-16 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }