{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.284317000000001e-11 1.235274e-10 3.0232864e-10 ] [ 9.900168000000001e-11 2.6316339e-10 1.2128997e-10 ] [ 1.4826687e-10 3.184536e-11 1.1282352e-10 ] [ 3.0121547e-10 1.8868001e-10 2.651477e-11 ] [ 2.6889075e-10 1.7322843e-10 2.5927483e-10 ] ] "source-value" [ [ 0.4284317 1.235274 3.0232864 ] [ 0.9900168 2.6316339 1.2128997 ] [ 1.4826687 0.3184536 1.1282352 ] [ 3.0121547 1.8868001 0.2651477 ] [ 2.6889075 1.7322843 2.5927483 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.974758407584e-12 -2.13377882358144e-12 3.500755916448e-12 ] [ -4.65864896030016e-12 2.22478245564288e-12 -2.11279030984896e-12 ] [ -5.4698309834112e-13 6.3237911222976e-13 -3.63886354116096e-12 ] [ 1.08595531357824e-12 -3.27020270071488e-12 7.71720412940736e-12 ] [ 9.09443515264704e-12 2.54681995642368e-12 -5.46646641250752e-12 ] ] "source-value" [ [ -0.003105 -0.0013318 0.002185 ] [ -0.0029077 0.0013886 -0.0013187 ] [ -0.0003414 0.0003947 -0.0022712 ] [ 0.0006778 -0.0020411 0.0048167 ] [ 0.0056763 0.0015896 -0.0034119 ] ] } "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" -3.268245001101925e-18 "source-value" -20.398781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.562404348582923e-09 -1.731971031680615e-09 3.203671996100836e-09 ] [ 7.01243050634909e-09 -1.56637261963732e-09 -6.424497535974605e-09 ] [ -3.926571043270216e-09 -1.816610497768913e-09 4.097517681091404e-09 ] [ -2.747748926438208e-10 8.184426229252856e-09 4.3125541366874e-09 ] [ -4.373488919017976e-09 -3.069472080166007e-09 -5.189246277905035e-09 ] ] "source-value" [ [ 0.9751761 -1.0810113 1.9995748 ] [ 4.3768149 -0.9776529 -4.009856 ] [ -2.4507729 -1.1338391 2.5574694 ] [ -0.171501 5.1083171 2.6916846 ] [ -2.7297171 -1.9158138 -3.2388728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.812128548721166e-18 "source-value" -17.551926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }