{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5444382 -3.4661043 1.1582877 ] [ 0.0590691 1.2005791 -3.9057009 ] [ 1.4853691 2.2655252 2.7474132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.474462796697019e-09 -5.553311320466926e-09 1.855781488389602e-09 ] [ 9.463913181140938e-11 1.923539781288749e-09 -6.257622721372769e-09 ] [ 2.379823664885609e-09 3.629771539178176e-09 4.401841232983169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3418594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.176295558079326e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9291942 -0.044751 2.1454734 ] [ 1.5053428 1.6074178 0.4148794 ] [ 2.0460555 2.0564154 2.773395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.291942e-11 -4.4751e-12 2.1454734e-10 ] [ 1.5053428e-10 1.6074178e-10 4.148794e-11 ] [ 2.0460555e-10 2.0564154e-10 2.773395e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 2.6e-06 -7e-07 ] [ 0.0 -8e-07 2.8e-06 ] [ -1.2e-06 -1.8e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 4.165659248399999e-15 -1.1215236438e-15 ] [ 0.0 -1.2817413072e-15 4.486094575199999e-15 ] [ -1.9226119608e-15 -2.8839179412e-15 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }