{ "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" [ [ -2.4123385 -5.5735348 0.5510185 ] [ -0.4826409 6.5316013 0.8009272 ] [ 1.7827172 -0.2325088 -7.4559999 ] [ 0.865501 -0.5091103 5.9738569 ] [ 0.2467612 -0.2164474 0.1301973 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.864992346155741e-09 -8.929787151775204e-09 8.828289583282848e-10 ] [ -7.732759662218707e-10 1.046477889924689e-08 1.283226834802806e-09 ] [ 2.856227819338038e-09 -3.72520163490263e-10 -1.194582872446714e-08 ] [ 1.386685467479021e-09 -8.156846200684743e-10 9.571173861184764e-09 ] [ 3.95355025560553e-10 -3.467869639129459e-10 2.085990701512838e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6567582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226747897915869e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3488137 0.599094 2.3875038 ] [ 2.7027998 3.1328114 2.5730769 ] [ 4.3768009 1.2384948 0.9529662 ] [ 4.5032173 1.555579 3.4951995 ] [ 3.6717273 3.4708357 0.3966352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3488137e-10 5.99094e-11 2.3875038e-10 ] [ 2.7027998e-10 3.1328114e-10 2.5730769e-10 ] [ 4.3768009e-10 1.2384948e-10 9.529662e-11 ] [ 4.503217300000001e-10 1.555579e-10 3.4951995e-10 ] [ 3.6717273e-10 3.4708357e-10 3.966352e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.28e-05 -1.46e-05 8e-06 ] [ -1.6e-06 2.7e-06 -9.5e-06 ] [ -1.2e-06 6.1e-06 -1.05e-05 ] [ 6.8e-06 7.5e-06 1e-07 ] [ 8.9e-06 -1.7e-06 1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.050786074624e-14 -2.339177866368e-14 1.28174129664e-14 ] [ -2.56348259328e-15 4.32587687616e-15 -1.52206778976e-14 ] [ -1.92261194496e-15 9.77327738688e-15 -1.68228545184e-14 ] [ 1.089480102144e-14 1.2016324656e-14 1.6021766208e-16 ] [ 1.425937192512e-14 -2.72370025536e-15 1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }