{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.019678 3.528357 2.55152 ] [ 4.681874 1.030316 1.978031 ] [ 3.876194 2.698932 0.9098523 ] [ 3.736168 1.84025 3.911189 ] [ 5.498325 3.105138 2.775129 ] [ 3.884183 4.867643 2.227305 ] [ 3.327521 4.019973 4.190113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.019678e-10 3.528357e-10 2.55152e-10 ] [ 4.681874e-10 1.030316e-10 1.978031e-10 ] [ 3.876194e-10 2.698932e-10 9.098523e-11 ] [ 3.736168e-10 1.84025e-10 3.911189e-10 ] [ 5.498325e-10 3.105138e-10 2.775129000000001e-10 ] [ 3.884183e-10 4.867643e-10 2.227305e-10 ] [ 3.327521e-10 4.019973e-10 4.190113e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4111162 0.2794539 -1.726333 ] [ 2.8102414 -8.572754 -2.4530791 ] [ -1.1161018 -0.4801508 -8.9805777 ] [ -1.4455617 -6.2343053 6.5277955 ] [ 9.1796081 1.5741756 1.2300735 ] [ 1.3917916 8.9859864 -3.229709 ] [ -1.4088613 4.4475942 8.6318296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.507827035127214e-08 4.477345051713811e-10 -2.765890372315526e-09 ] [ 4.502503069884261e-09 -1.373506603466968e-08 -3.930265982993105e-09 ] [ -1.788192210392798e-09 -7.692863862184166e-10 -1.438847163221784e-08 ] [ -2.316045159663904e-09 -9.98845819858953e-09 1.045868133546345e-08 ] [ 1.470735348592631e-08 2.522107343353812e-09 1.970795003565629e-09 ] [ 2.229895962545825e-09 1.439713732490676e-08 -5.174564251787347e-09 ] [ -2.257244636809895e-09 7.12583144604568e-09 1.382971557984941e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 58.015524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.29511161962613e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4176878 3.4665844 2.2392107 ] [ 6.2162172 -2.9499499 0.6597815 ] [ 3.5293002 2.7133537 -3.1781826 ] [ 2.7697967 -0.8766425 6.8116983 ] [ 8.7834122 3.5195359 3.4193155 ] [ 4.2247888 8.8009772 0.8813291 ] [ 2.9181157 6.4167502 7.7099868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4176878e-10 3.4665844e-10 2.2392107e-10 ] [ 6.2162172e-10 -2.9499499e-10 6.597815e-11 ] [ 3.5293002e-10 2.7133537e-10 -3.1781826e-10 ] [ 2.7697967e-10 -8.766425000000001e-11 6.8116983e-10 ] [ 8.783412200000001e-10 3.5195359e-10 3.4193155e-10 ] [ 4.2247888e-10 8.800977200000001e-10 8.813291e-11 ] [ 2.9181157e-10 6.4167502e-10 7.7099868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }