{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0507033 -1.9295948 -0.0635289 ] [ -0.9255435 0.3069684 -0.5988135 ] [ 0.8748403 1.6226264 0.6623424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.123564252669218e-11 -3.091551701647903e-09 -1.017845191637226e-10 ] [ -1.482884169450579e-09 4.918175978563655e-10 -9.59404997823759e-10 ] [ 1.40164868714155e-09 2.599734103791537e-09 1.061189516987481e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.324273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.928249159637081e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5095914 4.4578079 1.9867736 ] [ 3.4650427 2.4400402 2.5192757 ] [ 3.2660499 6.5380389 2.5935936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5095914e-10 4.4578079e-10 1.9867736e-10 ] [ 3.4650427e-10 2.4400402e-10 2.5192757e-10 ] [ 3.2660499e-10 6.5380389e-10 2.5935936e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.63e-05 -2.4e-05 9.6e-06 ] [ -1.43e-05 3.31e-05 -7.8e-06 ] [ -2e-06 -9.1e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.61154791342e-14 -3.8452239216e-14 1.53808956864e-14 ] [ -2.29111258662e-14 5.303204658539999e-14 -1.24969777452e-14 ] [ -3.204353268e-15 -1.45798073694e-14 -2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }