{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4687167e-10 1.4143625e-10 3.013419e-11 ] [ 1.7833042e-10 2.0208736e-10 2.8529075e-10 ] [ 1.1564037e-10 3.8678772e-10 1.2264219e-10 ] [ 3.8403769e-10 1.493441e-10 1.4600555e-10 ] [ 3.213996e-10 3.3410226e-10 -1.660112e-11 ] ] "source-value" [ [ 1.4687167 1.4143625 0.3013419 ] [ 1.7833042 2.0208736 2.8529075 ] [ 1.1564037 3.8678772 1.2264219 ] [ 3.8403769 1.493441 1.4600555 ] [ 3.213996 3.3410226 -0.1660112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.32548071838784e-12 -2.332929377546881e-12 -7.861880678265599e-13 ] [ -6.259704057465601e-13 -6.1827995796672e-13 -7.5334344710016e-13 ] [ -8.7254538768768e-13 3.6000908669376e-12 8.517170916172801e-13 ] [ 3.08467064802624e-12 -5.2327088435328e-13 9.4880899483776e-13 ] [ -2.6067413620416e-13 -1.2561064707072e-13 -2.6099457152832e-13 ] ] "source-value" [ [ -0.0008273 -0.0014561 -0.0004907 ] [ -0.0003907 -0.0003859 -0.0004702 ] [ -0.0005446 0.002247 0.0005316 ] [ 0.0019253 -0.0003266 0.0005922 ] [ -0.0001627 -7.84e-05 -0.0001629 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.491077143732125e-08 -9.560863694412254e-09 -2.702922107417831e-09 ] [ -2.575684449988689e-09 2.864048363859487e-09 -2.12947681913693e-09 ] [ 4.081511135561302e-09 -3.814118431915478e-09 2.584010000581014e-09 ] [ 7.634792169474961e-09 -9.710556177617231e-09 5.341295082266224e-09 ] [ 5.770152582273678e-09 2.022149010030314e-08 -3.092906156292476e-09 ] ] "source-value" [ [ -9.3065716 -5.9674218 -1.6870313 ] [ -1.6076158 1.7875984 -1.3291149 ] [ 2.5474789 -2.3805855 1.6128122 ] [ 4.7652625 -6.0608525 3.3337742 ] [ 3.601446 12.6212615 -1.9304402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.808545780398348e-19 "source-value" -6.1220128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }