{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7546966e-10 -3.7623794e-10 3.3377844e-10 ] [ -5.3451867e-10 2.0878138e-10 2.9291193e-10 ] [ 1.7664547e-10 5.6247945e-10 -3.1610289e-10 ] [ 1.7358339e-10 7.5442825e-10 7.4117557e-10 ] [ 9.5895532e-10 3.5106906e-10 2.7156365e-10 ] ] "source-value" [ [ 2.7546966 -3.7623794 3.3377844 ] [ -5.3451867 2.0878138 2.9291193 ] [ 1.7664547 5.6247945 -3.1610289 ] [ 1.7358339 7.5442825 7.4117557 ] [ 9.5895532 3.5106906 2.7156365 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -9.6130597248e-16 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ 1e-07 -6e-07 0.0 ] [ -4e-07 3e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.331668904861854e-31 "source-value" 2.7036151e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.171358176488907e-09 -2.68049354131681e-08 3.314122687767884e-09 ] [ -2.655092761344776e-08 -3.21815118665833e-09 1.446057967386655e-09 ] [ -3.377813534321561e-09 1.18460211318744e-08 -2.620000911668276e-08 ] [ -2.859054859985439e-09 1.851152176015597e-08 2.018228211469191e-08 ] [ 2.961643783126585e-08 -3.34456292203945e-10 1.257546346836313e-09 ] ] "source-value" [ [ 1.9794061 -16.7303249 2.0685127 ] [ -16.5717857 -2.008612 0.9025584 ] [ -2.1082654 7.3937049 -16.3527596 ] [ -1.7844817 11.5539832 12.5967898 ] [ 18.4851267 -0.2087512 0.7848987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.35436519109531e-17 "source-value" 84.532827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }