{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.152616e-10 5.0702556e-10 -1.6214965e-10 ] [ -3.354442e-10 4.341694000000001e-10 8.1885298e-10 ] [ 6.9982389e-10 -4.2546811e-10 -2.9915623e-10 ] [ 4.2130388e-10 5.1093971e-10 -5.1262032e-10 ] [ 6.329713500000001e-10 5.5877285e-10 4.7289797e-10 ] [ 1.7808986e-10 -3.8161826e-10 5.528233900000001e-10 ] ] "source-value" [ [ -5.152616 5.0702556 -1.6214965 ] [ -3.354442 4.341694 8.1885298 ] [ 6.9982389 -4.2546811 -2.9915623 ] [ 4.2130388 5.1093971 -5.1262032 ] [ 6.3297135 5.5877285 4.7289797 ] [ 1.7808986 -3.8161826 5.5282339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 8.010883104e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -3e-07 5e-07 1e-07 ] [ 3e-07 -1e-07 -5e-07 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -4e-07 3e-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" 6.861796103508743e-31 "source-value" 4.2827963e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.634371342329795e-08 2.269265175190408e-08 -2.571591641745556e-08 ] [ -2.945021473055811e-08 4.002298241687653e-09 3.9492792212351e-08 ] [ 2.018036975667732e-08 -2.935596845323383e-08 -1.458454232206511e-08 ] [ 4.55656868017082e-09 1.072259234909461e-08 -3.807874108753573e-08 ] [ 3.496536664425955e-08 2.727424114370894e-08 2.965917140653116e-08 ] [ 6.091622912530714e-09 -3.533581519337911e-08 9.227236208174246e-09 ] ] "source-value" [ [ -22.6839619 14.1636393 -16.0506127 ] [ -18.3813784 2.4980381 24.6494623 ] [ 12.5955962 -18.3225545 -9.1029554 ] [ 2.8439865 6.6925158 -23.766881 ] [ 21.8236655 17.0232425 18.5117989 ] [ 3.802092 -22.0548813 5.7591879 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.554436543861302e-17 "source-value" 159.43539 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.934362e-11 2.840867e-10 1.110891e-10 ] [ 7.634727e-11 2.370483e-10 2.358735e-10 ] [ 2.954483e-10 5.132865e-11 5.514058e-11 ] [ 1.977096e-10 2.170821e-10 9.678044e-12 ] [ 2.774594e-10 2.595093e-10 2.624283e-10 ] [ 2.05175e-10 1.547661e-10 1.964386e-10 ] ] "source-value" [ [ 0.2934362 2.840867 1.110891 ] [ 0.7634727 2.370483 2.358735 ] [ 2.954483 0.5132865 0.5514058 ] [ 1.977096 2.170821 0.09678044 ] [ 2.774594 2.595093 2.624283 ] [ 2.05175 1.547661 1.964386 ] ] } "instance-id" 1 }