{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4264655e-10 5.810156e-11 2.4867165e-10 ] [ 2.8552984e-10 2.9594012e-10 2.4288821e-10 ] [ 4.2277099e-10 1.409113e-10 1.1038985e-10 ] [ 4.4257116e-10 1.4750812e-10 3.5118168e-10 ] [ 3.6681736e-10 3.5722039e-10 2.740677e-11 ] ] "source-value" [ [ 2.4264655 0.5810156 2.4867165 ] [ 2.8552984 2.9594012 2.4288821 ] [ 4.2277099 1.409113 1.1038985 ] [ 4.4257116 1.4750812 3.5118168 ] [ 3.6681736 3.5722039 0.2740677 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.59399382301248e-12 -4.59071667157824e-12 8.539601388864e-14 ] [ -1.230776058332352e-11 -2.50868815284864e-12 5.35623666099648e-12 ] [ -5.5739724637632e-13 -7.5855052111776e-12 -9.221327541014399e-12 ] [ 1.3486321705584e-11 7.48104329550144e-12 6.697418710268161e-12 ] [ 8.97266972946624e-12 7.20386674010304e-12 -2.91772384413888e-12 ] ] "source-value" [ [ -0.0059881 -0.0028653 5.33e-05 ] [ -0.0076819 -0.0015658 0.0033431 ] [ -0.0003479 -0.0047345 -0.0057555 ] [ 0.0084175 0.0046693 0.0041802 ] [ 0.0056003 0.0044963 -0.0018211 ] ] } "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" -2.650217065517656e-18 "source-value" -16.541354 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.532041179006818e-09 -4.137153928513375e-09 5.45490831036507e-10 ] [ 2.845455264392765e-09 4.042269664458695e-09 -7.653549652262976e-11 ] [ -1.470897152409566e-09 1.253607555831738e-09 -7.154897172994262e-09 ] [ -3.333967407610775e-09 1.171004616446139e-09 3.721088366864051e-09 ] [ 4.273681166207577e-10 -2.329727908223198e-09 2.964853471616333e-09 ] ] "source-value" [ [ 0.9562249 -2.5822084 0.3404686 ] [ 1.7759935 2.5229863 -0.0477697 ] [ -0.9180618 0.7824403 -4.4657356 ] [ -2.0808988 0.7308836 2.3225207 ] [ 0.2667422 -1.4541018 1.850516 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.411932546500866e-18 "source-value" -15.054099 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }