{ "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" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0634712 -2.3955937 0.3929643 ] [ -0.7748499 3.950608 -0.4389219 ] [ 1.4049495 -0.0264753 -4.3358281 ] [ 0.4103889 -0.3989744 2.7482216 ] [ 0.0229827 -1.1295645 1.6335641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.703868693534121e-09 -3.83816421907577e-09 6.295982142690374e-10 ] [ -1.241446394409218e-09 6.329571775545447e-09 -7.032304065371154e-10 ] [ 2.25097724230465e-09 -4.241810668866624e-11 -6.946762413627684e-09 ] [ 6.575155010158291e-10 -6.392274559777075e-10 4.403136396297569e-09 ] [ 3.682234462286016e-11 -1.809761833585642e-09 2.617258209598194e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.826545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.894821390383913e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3779968 1.3517488 3.3756395 ] [ 1.9209228 3.0794568 1.9772771 ] [ 5.2155763 1.7320589 1.0768029 ] [ 4.4142336 0.5190601 2.8191549 ] [ 3.6746294 3.3144902 0.5565073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3779968e-10 1.3517488e-10 3.3756395e-10 ] [ 1.9209228e-10 3.0794568e-10 1.9772771e-10 ] [ 5.215576300000001e-10 1.7320589e-10 1.0768029e-10 ] [ 4.4142336e-10 5.190601e-11 2.8191549e-10 ] [ 3.6746294e-10 3.3144902e-10 5.565073e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.74e-05 2.73e-05 -1.79e-05 ] [ -2.46e-05 1.32e-05 -9e-06 ] [ -2.52e-05 2.87e-05 2e-06 ] [ 2.53e-05 -6.07e-05 2.18e-05 ] [ 7.1e-06 -8.5e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.787787320192e-14 4.373942174784e-14 -2.867896151232001e-14 ] [ -3.941354487168e-14 2.114873139456e-14 -1.44195895872e-14 ] [ -4.037485084416e-14 4.598246901696e-14 3.2043532416e-15 ] [ 4.053506850624e-14 -9.725212088256e-14 3.492745033344e-14 ] [ 1.137545400768e-14 -1.36185012768e-14 5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }