{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.264537e-11 1.963096e-11 1.7260467e-10 ] [ 2.277019e-11 2.4799624e-10 1.0168194e-10 ] [ 1.52568e-10 9.03333e-11 -2.294586e-11 ] [ 2.6171194e-10 2.6099034e-10 1.0583526e-10 ] [ 1.416911e-10 1.9033299e-10 3.0121683e-10 ] ] "source-value" [ [ 0.3264537 0.1963096 1.7260467 ] [ 0.2277019 2.4799624 1.0168194 ] [ 1.52568 0.903333 -0.2294586 ] [ 2.6171194 2.6099034 1.0583526 ] [ 1.416911 1.9033299 3.0121683 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.25065614594112e-12 -5.1125455969728e-12 -3.54737925611328e-12 ] [ -2.93935322851968e-12 3.29055034379904e-12 1.40815303202112e-12 ] [ 2.39461317744768e-12 -2.32812284768448e-12 -5.2054718409792e-13 ] [ 3.504761358e-12 2.10542029739328e-12 -5.583265088163841e-12 ] [ 2.907950566752e-13 2.04469780346496e-12 8.24287827869184e-12 ] ] "source-value" [ [ -0.0020289 -0.003191 -0.0022141 ] [ -0.0018346 0.0020538 0.0008789 ] [ 0.0014946 -0.0014531 -0.0003249 ] [ 0.0021875 0.0013141 -0.0034848 ] [ 0.0001815 0.0012762 0.0051448 ] ] } "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" -2.13731899304276e-18 "source-value" -13.340096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.079258315014795e-09 -2.79714082730423e-09 4.472324150619548e-09 ] [ -6.368893355479093e-09 6.173094394786705e-09 9.11968705836747e-10 ] [ 7.04532126976217e-09 -8.095236421343824e-09 -7.122119363032948e-09 ] [ 3.678065118065708e-09 5.119031528369123e-09 1.731678474229657e-09 ] [ -2.752347173339904e-10 -3.997486745077728e-10 6.14803234699584e-12 ] ] "source-value" [ [ -2.5460728 -1.745838 2.7914052 ] [ -3.9751506 3.8529425 0.5692061 ] [ 4.3973437 -5.0526492 -4.4452773 ] [ 2.2956677 3.1950482 1.0808287 ] [ -0.171788 -0.2495035 0.0038373 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.842713159274987e-18 "source-value" -11.501311 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }