{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7956366e-10 1.8535714e-10 9.874746e-11 ] [ 3.6447712e-10 1.3671636e-10 2.925055e-10 ] [ 4.2921313e-10 2.4717924e-10 4.7260585e-10 ] [ 3.8507911e-10 5.3508395e-10 2.0966638e-10 ] [ 4.4051868e-10 4.5667921e-10 4.0822402e-10 ] ] "source-value" [ [ 2.7956366 1.8535714 0.9874746 ] [ 3.6447712 1.3671636 2.925055 ] [ 4.2921313 2.4717924 4.7260585 ] [ 3.8507911 5.3508395 2.0966638 ] [ 4.4051868 4.5667921 4.0822402 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.44432084715694e-10 -1.142063538838656e-10 -8.543060488188307e-10 ] [ 4.869202205275834e-10 -2.917082973490561e-11 1.741008909998548e-09 ] [ -2.966683157317286e-10 -1.402524265116925e-09 -7.949210519335546e-10 ] [ 3.756072374032204e-10 1.298633044753094e-10 1.037788917609467e-09 ] [ -2.21426897265719e-10 1.416038304478049e-09 -1.12957072685563e-09 ] ] "source-value" [ [ -0.2149776 -0.071282 -0.5332159 ] [ 0.3039117 -0.018207 1.0866523 ] [ -0.1851658 -0.8753868 -0.4961507 ] [ 0.2344356 0.0810543 0.6477369 ] [ -0.1382038 0.8838216 -0.7050226 ] ] } "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" -1.654073685030305e-18 "source-value" -10.323916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.534498004702451e-08 -1.470845241887052e-09 7.613317395138066e-09 ] [ -1.688774010805981e-08 -1.561750660521637e-09 -8.882825111972286e-09 ] [ -6.01970264598196e-09 -7.891163980799285e-09 3.92786928698605e-09 ] [ 2.226955007140685e-09 2.612668934885574e-09 -1.518480676523691e-09 ] [ 5.335507860094231e-09 8.3110909483224e-09 -1.139880733410478e-09 ] ] "source-value" [ [ 9.5775833 -0.9180294 4.751859 ] [ -10.5404984 -0.9747681 -5.5442234 ] [ -3.7572029 -4.9252772 2.4515832 ] [ 1.389956 1.6306997 -0.9477611 ] [ 3.3301621 5.187375 -0.7114576 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.496264273665643e-19 "source-value" -5.3029511 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }