{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6849367 1.4703263 -9.8511765 ] [ -5.4216331 -2.1725205 7.3914719 ] [ 3.7366964 0.7021941 2.4597047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.699566188267903e-09 2.355722422807367e-09 -1.578332467567437e-08 ] [ -8.68641379937543e-09 -3.480761553308727e-09 1.184244347148015e-08 ] [ 5.986847611107525e-09 1.125038970283698e-09 3.940881364411878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.565971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.111138745850797e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5896695 2.1126842 0.3799201 ] [ 0.3778443 1.5702616 2.5719132 ] [ 2.8604012 2.2054711 2.6034776 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5896695e-10 2.1126842e-10 3.799201e-11 ] [ 3.778443e-11 1.5702616e-10 2.5719132e-10 ] [ 2.8604012e-10 2.2054711e-10 2.6034776e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }