{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0019382e-10 -1.3125409e-10 1.7122244e-10 ] [ -1.2258778e-10 3.4807748e-10 4.3999599e-10 ] [ 2.8626395e-10 -4.690722e-11 -2.1092342e-10 ] [ 4.1530883e-10 -2.100443e-11 3.5016771e-10 ] [ 2.6198266e-10 4.3328898e-10 5.614005e-11 ] ] "source-value" [ [ -1.0019382 -1.3125409 1.7122244 ] [ -1.2258778 3.4807748 4.3999599 ] [ 2.8626395 -0.4690722 -2.1092342 ] [ 4.1530883 -0.2100443 3.5016771 ] [ 2.6198266 4.3328898 0.5614005 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -8.010883104e-16 1.6021766208e-16 ] [ 0.0 6.408706483200001e-16 3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -5e-07 1e-07 ] [ -0.0 4e-07 2e-07 ] [ 3e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 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" 3.536913037337904e-31 "source-value" 2.2075675e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.462793102169012e-09 -3.60276137492915e-09 1.952781892035636e-09 ] [ -3.078576609031365e-09 2.103868429118373e-09 2.929233560547383e-09 ] [ 2.50045616937097e-09 -2.646290611273062e-09 -6.863285967548425e-09 ] [ 4.096845888434302e-09 -1.980272038495323e-09 3.375135496099893e-09 ] [ 1.944067653395105e-09 6.125455755796823e-09 -1.393864981134488e-09 ] ] "source-value" [ [ -3.4096073 -2.2486668 1.2188306 ] [ -1.9214964 1.3131314 1.8282838 ] [ 1.560662 -1.6516847 -4.2837262 ] [ 2.5570501 -1.2359886 2.1065939 ] [ 1.2133916 3.8232088 -0.8699821 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.899985365850414e-18 "source-value" 11.858776 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }