{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.6818648 -18.7685943 -48.7740694 ] [ -9.6629479 -28.8292457 53.6580866 ] [ 32.3448127 47.59784 -4.8840172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.634035379810708e-08 -3.007060324048559e-08 -7.81446743377744e-08 ] [ -1.548174934093937e-08 -4.618954383638497e-08 8.596973257566849e-08 ] [ 5.182210313904644e-08 7.626014707687054e-08 -7.825058237894104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4115931 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.068151383535625e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5494789 2.3424211 0.2648853 ] [ 0.9445187 2.1876919 2.8351425 ] [ 2.0281424 4.120069 1.4647782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.494789e-11 2.3424211e-10 2.648853e-11 ] [ 9.445187000000001e-11 2.1876919e-10 2.8351425e-10 ] [ 2.0281424e-10 4.120069e-10 1.4647782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -1.2e-06 ] [ -2e-07 -8e-07 1.8e-06 ] [ 4e-07 7e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 -1.9226119608e-15 ] [ -3.204353268e-16 -1.2817413072e-15 2.8839179412e-15 ] [ 6.408706536e-16 1.1215236438e-15 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }