{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1659161 0.0981916 -0.0476101 ] [ 4.2587854 8.6778515 -19.6986839 ] [ -39.4641785 10.716761 10.3847311 ] [ 2.4917423 -1.650773 -1.7453665 ] [ 32.8795669 -17.8420311 11.1069295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.658268964343149e-10 1.573202858789453e-10 -7.627978913395008e-11 ] [ 6.823326400884376e-09 1.390345079207421e-08 -3.156077080510936e-08 ] [ -6.322858415177802e-08 1.717014392490123e-08 1.663817338171467e-08 ] [ 3.992211258118419e-09 -2.644829906847878e-09 -2.796385401027524e-09 ] [ 5.267887338920954e-08 -2.858608509600651e-08 1.779526277377383e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.8003546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.282309428469736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5262579 1.1128887 0.369796 ] [ 1.5329167 3.1976692 0.976584 ] [ 0.028868 2.1168753 2.4923462 ] [ 2.8713198 1.2164445 0.8703379 ] [ 2.3739368 2.2204152 2.9928951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.262579e-11 1.1128887e-10 3.69796e-11 ] [ 1.5329167e-10 3.1976692e-10 9.765840000000001e-11 ] [ 2.8868e-12 2.1168753e-10 2.4923462e-10 ] [ 2.871319800000001e-10 1.2164445e-10 8.703379e-11 ] [ 2.3739368e-10 2.2204152e-10 2.9928951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.65e-05 7e-06 -5.1e-06 ] [ 1.46e-05 -3.1e-06 -1.49e-05 ] [ 1.18e-05 -1.62e-05 8e-06 ] [ 2e-07 6.8e-06 8.7e-06 ] [ -1.01e-05 5.5e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.64359142432e-14 1.12152363456e-14 -8.17110076608e-15 ] [ 2.339177866368e-14 -4.96674752448e-15 -2.387243164992e-14 ] [ 1.890568412544e-14 -2.595526125696e-14 1.28174129664e-14 ] [ 3.2043532416e-16 1.089480102144e-14 1.393893660096e-14 ] [ -1.618198387008e-14 8.8119714144e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }