{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0991281 -7.7537576 -4.5052354 ] [ 4.2052937 6.7252914 -5.960475 ] [ 1.8938344 1.0284663 10.4657104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.771880449084325e-09 -1.242288915007032e-08 -7.218182829080536e-09 ] [ 6.73762324973753e-09 1.07751046491473e-08 -9.54973369386288e-09 ] [ 3.034257199346796e-09 1.647784661140679e-09 1.676791652294342e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.636793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.26768469976891e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.5904337 -2.483607 -0.8718342 ] [ 4.1181169 5.6179411 -2.2058946 ] [ 2.5598913 2.0600125 7.0104446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5904337e-10 -2.483607e-10 -8.718342e-11 ] [ 4.118116900000001e-10 5.617941100000001e-10 -2.2058946e-10 ] [ 2.5598913e-10 2.0600125e-10 7.0104446e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }