{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3686635e-10 2.8010792e-10 7.381945e-11 ] [ 1.4123166e-10 1.3557329e-10 2.6861258e-10 ] [ 2.5704792e-10 4.5076092e-10 1.9744768e-10 ] [ 2.6112021e-10 3.0639563e-10 3.9236807e-10 ] [ 3.5493826e-10 2.2350005e-10 1.7804375e-10 ] ] "source-value" [ [ 1.3686635 2.8010792 0.7381945 ] [ 1.4123166 1.3557329 2.6861258 ] [ 2.5704792 4.5076092 1.9744768 ] [ 2.6112021 3.0639563 3.9236807 ] [ 3.5493826 2.2350005 1.7804375 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.156287942976e-12 -2.10173529116544e-12 -1.46006355453504e-12 ] [ 1.97980965032256e-12 5.7381955673952e-12 1.47736706203968e-12 ] [ -1.37322558168768e-12 -1.90434713148288e-12 9.2429569253952e-13 ] [ 6.4215238961664e-13 -3.48857937412992e-12 -5.237515373395199e-13 ] [ -4.40502440122752e-12 1.75646622938304e-12 -4.1784766270464e-13 ] ] "source-value" [ [ 0.00197 -0.0013118 -0.0009113 ] [ 0.0012357 0.0035815 0.0009221 ] [ -0.0008571 -0.0011886 0.0005769 ] [ 0.0004008 -0.0021774 -0.0003269 ] [ -0.0027494 0.0010963 -0.0002608 ] ] } "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" -2.221887642924419e-18 "source-value" -13.867932 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.137489464635213e-09 -6.990985532497345e-11 1.217717357566859e-09 ] [ 1.10678360964864e-12 2.236443737959711e-09 3.911762284981824e-11 ] [ -1.760423605636416e-10 -5.815568681855185e-09 -1.311102785392781e-10 ] [ -8.756923830062553e-10 -1.232198791171623e-10 8.690497587364184e-10 ] [ -1.086861504674965e-09 3.772254678337609e-09 -1.994774460613819e-09 ] ] "source-value" [ [ 1.334116 -0.0436343 0.7600394 ] [ 0.0006908 1.3958784 0.0244153 ] [ -0.109877 -3.6297925 -0.0818326 ] [ -0.5465642 -0.0769078 0.5424182 ] [ -0.6783656 2.3544562 -1.2450403 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.079084679406542e-18 "source-value" -12.976626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }