{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.006867e-11 -1.3532153e-10 -1.5113123e-10 ] [ -1.6905804e-10 -4.815084e-11 3.7107853e-10 ] [ -4.9773e-12 4.1391784e-10 -1.2584436e-10 ] [ -1.508867e-11 4.785356e-10 4.2025264e-10 ] [ 4.6279842e-10 1.2576542e-10 -1.0026947e-10 ] [ 3.6192823e-10 7.849637000000001e-11 4.3833091e-10 ] ] "source-value" [ [ -0.2006867 -1.3532153 -1.5113123 ] [ -1.6905804 -0.4815084 3.7107853 ] [ -0.049773 4.1391784 -1.2584436 ] [ -0.1508867 4.785356 4.2025264 ] [ 4.6279842 1.2576542 -1.0026947 ] [ 3.6192823 0.7849637 4.3833091 ] ] } "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 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 -1e-07 -3e-07 ] [ -1e-07 1e-07 3e-07 ] [ 0.0 -0.0 -3e-07 ] [ -0.0 1e-07 3e-07 ] [ 1e-07 0.0 -4e-07 ] [ -1e-07 -1e-07 4e-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" 3.326661962872913e-31 "source-value" 2.0763391e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.975707437302663e-09 -3.862149283742131e-09 -3.625850983082146e-09 ] [ -4.315939696104812e-09 -3.355547765386979e-09 2.804915229139001e-09 ] [ -1.650118551824198e-09 4.11289985839238e-09 -3.215716679283024e-09 ] [ -1.774801057978489e-09 4.52156736949516e-09 2.869904479626173e-09 ] [ 4.887045486084021e-09 -4.691375019956621e-10 -2.413705835584768e-09 ] [ 4.829521257126142e-09 -9.476326767627686e-10 3.580453789184765e-09 ] ] "source-value" [ [ -1.2331396 -2.410564 -2.2630782 ] [ -2.6937977 -2.0943682 1.7506904 ] [ -1.029923 2.5670702 -2.0070925 ] [ -1.1077437 2.8221404 1.7912535 ] [ 3.0502539 -0.2928126 -1.5065167 ] [ 3.0143501 -0.5914658 2.2347435 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.174273357019174e-18 "source-value" 13.570747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.247182e-11 2.574581e-11 2.093782e-11 ] [ 6.508717999999999e-12 6.230634000000001e-11 2.300965e-10 ] [ 7.071473000000001e-11 2.551012e-10 1.142943e-11 ] [ 5.40381e-11 2.928346e-10 2.93806e-10 ] [ 2.649535e-10 1.391538e-10 3.805226e-11 ] [ 1.868471e-10 1.381011e-10 2.58095e-10 ] ] "source-value" [ [ 0.3247182 0.2574581 0.2093782 ] [ 0.06508718 0.6230634 2.300965 ] [ 0.7071473 2.551012 0.1142943 ] [ 0.540381 2.928346 2.93806 ] [ 2.649535 1.391538 0.3805226 ] [ 1.868471 1.381011 2.58095 ] ] } "instance-id" 1 }