{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7472115e-10 2.247913e-11 -1.663732e-11 ] [ -1.0063874e-10 1.2958102e-10 5.1772254e-10 ] [ 2.816083e-10 -1.838894e-10 -2.4395857e-10 ] [ 5.584868e-10 1.3517306e-10 1.0823186e-10 ] [ 3.8218713e-10 -1.310107e-10 5.5607599e-10 ] [ 1.7246007e-10 5.123406600000001e-10 2.271e-12 ] ] "source-value" [ [ -1.7472115 0.2247913 -0.1663732 ] [ -1.0063874 1.2958102 5.1772254 ] [ 2.816083 -1.838894 -2.4395857 ] [ 5.584868 1.3517306 1.0823186 ] [ 3.8218713 -1.310107 5.5607599 ] [ 1.7246007 5.1234066 0.02271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -4e-07 1e-07 -3e-07 ] [ -0.0 1e-07 4e-07 ] [ 4e-07 -2e-07 -2e-07 ] [ 2e-07 -0.0 -1e-07 ] [ 0.0 -2e-07 2e-07 ] [ -2e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.340207064291759e-31 "source-value" 2.7089442e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.764275577704756e-09 -1.77881354910762e-09 -2.742797399591626e-09 ] [ -5.22961311786609e-09 3.131346859520006e-10 6.208760288324671e-09 ] [ 9.133925601996519e-10 -7.898159724796347e-09 -1.205357285916867e-08 ] [ 7.121821999052127e-09 3.536220576602394e-09 3.441996729750808e-09 ] [ 4.613040919959481e-09 -2.383152327426112e-09 7.292428494776718e-09 ] [ 1.345633216359587e-09 8.210770338775684e-09 -2.146815254091903e-09 ] ] "source-value" [ [ -5.4702306 -1.1102481 -1.7119195 ] [ -3.2640678 0.1954433 3.8752034 ] [ 0.5700948 -4.9296436 -7.5232485 ] [ 4.4450917 2.2071353 2.1483254 ] [ 2.8792337 -1.4874467 4.5515759 ] [ 0.8398782 5.1247598 -1.3399367 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.701439913657208e-18 "source-value" 23.102571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.315436e-11 3.767612e-11 1.166558e-10 ] [ 6.069044000000001e-11 5.624824e-11 2.9402e-10 ] [ 2.192795e-10 1.872249e-11 2.922769e-11 ] [ 2.54678e-10 8.83358e-11 1.224646e-10 ] [ 2.591807e-10 3.326772e-11 2.854818e-10 ] [ 2.523994e-10 2.504234e-10 7.585561e-11 ] ] "source-value" [ [ 0.7315436 0.3767612 1.166558 ] [ 0.6069044 0.5624824 2.9402 ] [ 2.192795 0.1872249 0.2922769 ] [ 2.54678 0.883358 1.224646 ] [ 2.591807 0.3326772 2.854818 ] [ 2.523994 2.504234 0.7585561 ] ] } "instance-id" 1 }