{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.394819e-11 1.2695535e-10 1.314885e-11 ] [ 1.1262258e-10 -6.86643e-11 -4.076233e-11 ] [ 2.0868687e-10 1.5162923e-10 4.8227e-11 ] [ 2.585694e-10 1.2873973e-10 2.7688763e-10 ] [ 3.0917635e-10 3.3981063e-10 3.6736686e-10 ] ] "source-value" [ [ -0.4394819 1.2695535 0.1314885 ] [ 1.1262258 -0.686643 -0.4076233 ] [ 2.0868687 1.5162923 0.48227 ] [ 2.585694 1.2873973 2.7688763 ] [ 3.0917635 3.3981063 3.6736686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.826481347712e-13 -8.095798464902399e-13 -8.5988819238336e-13 ] [ -5.6540812948032e-13 8.443470791616e-13 4.377146528025601e-13 ] [ -4.0342807311744e-13 -1.25722799434176e-12 -1.49290817526144e-12 ] [ 5.3817112692672e-13 2.7829807903296e-13 -1.5669287351424e-13 ] [ 6.134734281043201e-13 9.4416268263744e-13 2.07177458835648e-12 ] ] "source-value" [ [ -0.000114 -0.0005053 -0.0005367 ] [ -0.0003529 0.000527 0.0002732 ] [ -0.0002518 -0.0007847 -0.0009318 ] [ 0.0003359 0.0001737 -9.78e-05 ] [ 0.0003829 0.0005893 0.0012931 ] ] } "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" -1.40633718912617e-18 "source-value" -8.7776664 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.467937466993674e-08 2.688428401140153e-08 -1.010184343695524e-08 ] [ 2.45141650703503e-08 -6.188248454180412e-08 -3.977988527972618e-08 ] [ 5.871902814019133e-09 2.076220356109174e-08 1.126154517799462e-08 ] [ 9.502173881962743e-09 -2.274127893386899e-08 3.112704156665105e-08 ] [ 1.479113306382222e-08 3.697727574296217e-08 7.49314197203575e-09 ] ] "source-value" [ [ -34.1281816 16.7798504 -6.3050748 ] [ 15.3005385 -38.6240092 -24.8286517 ] [ 3.6649535 12.9587483 7.0289037 ] [ 5.9307905 -14.19399 19.4279714 ] [ 9.2318992 23.0794004 4.6768514 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.849460685776044e-18 "source-value" 24.026444 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }