{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.411514e-11 1.606111e-10 -2.9161036e-10 ] [ -1.5801487e-10 2.421569e-11 3.8518448e-10 ] [ 1.956446e-11 8.088108399999999e-10 4.677761e-11 ] [ 2.4203224e-10 5.6623746e-10 7.0396119e-10 ] [ 5.3832004e-10 -9.628606e-11 5.8722893e-10 ] [ 6.743826900000001e-10 4.1736787e-10 7.941865e-11 ] ] "source-value" [ [ 0.9411514 1.606111 -2.9161036 ] [ -1.5801487 0.2421569 3.8518448 ] [ 0.1956446 8.0881084 0.4677761 ] [ 2.4203224 5.6623746 7.0396119 ] [ 5.3832004 -0.9628606 5.8722893 ] [ 6.7438269 4.1736787 0.7941865 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -8.010883104e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 8.010883104e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 1e-07 1e-07 -3e-07 ] [ -1e-07 -0.0 3e-07 ] [ -2e-07 2e-07 -5e-07 ] [ 2e-07 -2e-07 5e-07 ] [ 0.0 -1e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] ] } "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" 4.180117416123762e-31 "source-value" 2.6090241e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.795819952560601e-09 -3.304072394043268e-09 -1.351077364451766e-08 ] [ -1.053490360645671e-08 -9.577346727269382e-09 2.607235633529117e-09 ] [ -4.318994566267692e-09 1.093832527086767e-08 -3.269132606949847e-09 ] [ -8.111192177875046e-10 8.781370321595707e-09 1.171644589875551e-08 ] [ 6.88477788517516e-09 -8.922306749350352e-09 7.7900877847582e-09 ] [ 1.357605929767968e-08 2.084030117981966e-09 -5.333862905357656e-09 ] ] "source-value" [ [ -2.9933154 -2.0622398 -8.4327617 ] [ -6.5753697 -5.9777097 1.6273085 ] [ -2.6957044 6.8271657 -2.0404321 ] [ -0.5062608 5.4809003 7.3128304 ] [ 4.2971404 -5.5688659 4.8621904 ] [ 8.4735098 1.3007493 -3.3291354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.176297446118287e-18 "source-value" 44.790926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.718051e-10 2.8648e-10 8.682680000000001e-11 ] [ 1.578738e-10 2.123399e-10 2.800363e-10 ] [ 1.502934e-10 5.103369e-10 1.611601e-10 ] [ 2.373634e-10 3.880614e-10 3.837999e-10 ] [ 3.381701e-10 1.593797e-10 3.943141e-10 ] [ 3.548939e-10 3.24359e-10 2.048233e-10 ] ] "source-value" [ [ 1.718051 2.8648 0.868268 ] [ 1.578738 2.123399 2.800363 ] [ 1.502934 5.103369 1.611601 ] [ 2.373634 3.880614 3.837999 ] [ 3.381701 1.593797 3.943141 ] [ 3.548939 3.24359 2.048233 ] ] } "instance-id" 1 }