{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8244314e-10 2.4808202e-10 7.200733e-11 ] [ 1.3137429e-10 2.334751e-10 3.7259435e-10 ] [ 3.532018e-11 3.7144693e-10 2.0803636e-10 ] [ 2.3296038e-10 4.928308000000001e-10 2.4730277e-10 ] [ 3.2920767e-10 2.7826576e-10 2.534437e-10 ] ] "source-value" [ [ 1.8244314 2.4808202 0.7200733 ] [ 1.3137429 2.334751 3.7259435 ] [ 0.3532018 3.7144693 2.0803636 ] [ 2.3296038 4.928308 2.4730277 ] [ 3.2920767 2.7826576 2.534437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.875907034336e-13 6.974274830342399e-13 1.33845834901632e-12 ] [ 2.0299577785536e-13 1.6085853272832e-12 1.24376971072704e-12 ] [ -1.70599766582784e-12 -9.7027816155648e-13 -2.31210108147648e-12 ] [ 4.662333966527999e-14 3.2508163636032e-13 1.9514511241344e-12 ] [ 1.1687878448736e-12 -1.66081628512128e-12 -2.22157810240128e-12 ] ] "source-value" [ [ 0.0001795 0.0004353 0.0008354 ] [ 0.0001267 0.001004 0.0007763 ] [ -0.0010648 -0.0006056 -0.0014431 ] [ 2.91e-05 0.0002029 0.001218 ] [ 0.0007295 -0.0010366 -0.0013866 ] ] } "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" -1.39763025641103e-18 "source-value" -8.723322 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.059760145974983e-10 -1.043700789122557e-09 -2.085942636214214e-09 ] [ 1.446292846479264e-10 -3.298911943365333e-09 2.020581039880368e-09 ] [ -4.803767389470417e-09 4.140972396053727e-09 -8.012754446293096e-10 ] [ -4.059245847279705e-10 2.960911155823193e-09 -1.143007861738956e-09 ] [ 4.659086674952963e-09 -2.759270979606691e-09 2.009644902702111e-09 ] ] "source-value" [ [ 0.2533903 -0.6514268 -1.301943 ] [ 0.0902705 -2.0590189 1.2611475 ] [ -2.9982758 2.5845917 -0.5001168 ] [ -0.2533582 1.8480554 -0.7134094 ] [ 2.9079732 -1.7222015 1.2543217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.126464811345612e-18 "source-value" -7.0308404 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }