{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.947833 2.66109 2.800328 ] [ 2.760428 0.8143556 5.686562 ] [ 2.02068 0.2574425 3.346376 ] [ 3.738236 1.129785 1.86566 ] [ 4.311233 0.7772723 4.159405 ] [ 3.473629 2.806736 4.589232 ] [ 4.175068 3.516721 2.41803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.947833e-10 2.66109e-10 2.800328e-10 ] [ 2.760428e-10 8.143556e-11 5.686562e-10 ] [ 2.02068e-10 2.574425e-11 3.346376e-10 ] [ 3.738236e-10 1.129785e-10 1.86566e-10 ] [ 4.311233e-10 7.772723e-11 4.159405e-10 ] [ 3.473629e-10 2.806736e-10 4.589232e-10 ] [ 4.175068e-10 3.516721e-10 2.41803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1016081 1.7034938 -1.1499937 ] [ -1.1554828 -1.0661261 3.2818938 ] [ -2.4839067 -2.5973718 -0.5474148 ] [ 1.1805736 -1.339425 -3.1902664 ] [ 3.2873252 -1.9770452 0.6464318 ] [ 0.4924346 2.7467396 2.4327883 ] [ 1.7806643 2.5297345 -1.4734389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.969323984703908e-09 2.729297940037751e-09 -1.842493020207289e-09 ] [ -1.851287527896522e-09 -1.708122312244683e-09 5.258173518308471e-09 ] [ -3.979657242988479e-09 -4.161448373485213e-09 -8.770551944399079e-10 ] [ 1.891487421053691e-09 -2.14599542031504e-09 -5.111370240203781e-09 ] [ 5.266875580406685e-09 -3.16757559770486e-09 1.035697916901662e-09 ] [ 7.889672033929997e-10 4.400761970545544e-09 3.897756537615777e-09 ] [ 2.852938710953197e-09 4.053081472731177e-09 -2.360709357757269e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.691748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.674312840588516e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1894225 3.7647037 2.1653508 ] [ 1.8260417 -0.1203664 8.0470114 ] [ 0.4611466 -1.6865781 2.9544637 ] [ 4.3090077 0.2010194 -0.4924103 ] [ 6.2692401 -0.2083787 4.6553165 ] [ 3.8024113 4.7260309 6.356924 ] [ 5.5698369 5.2869715 1.1789368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.894225e-11 3.7647037e-10 2.1653508e-10 ] [ 1.8260417e-10 -1.203664e-11 8.047011400000001e-10 ] [ 4.611466e-11 -1.6865781e-10 2.9544637e-10 ] [ 4.3090077e-10 2.010194e-11 -4.924103e-11 ] [ 6.2692401e-10 -2.083787e-11 4.6553165e-10 ] [ 3.8024113e-10 4.7260309e-10 6.356924e-10 ] [ 5.569836900000001e-10 5.2869715e-10 1.1789368e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }