{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1184902e-10 -1.2224212e-10 4.419047e-10 ] [ -1.5297502e-10 4.9028922e-10 3.995535e-11 ] [ 1.8607837e-10 -1.8639236e-10 -1.9721577e-10 ] [ 5.1625619e-10 -2.2273053e-10 4.5844202e-10 ] [ 5.441097400000001e-10 4.555137700000001e-10 -1.9045233e-10 ] [ 3.9997276e-10 4.993618900000001e-10 5.3114286e-10 ] ] "source-value" [ [ -2.1184902 -1.2224212 4.419047 ] [ -1.5297502 4.9028922 0.3995535 ] [ 1.8607837 -1.8639236 -1.9721577 ] [ 5.1625619 -2.2273053 4.5844202 ] [ 5.4410974 4.5551377 -1.9045233 ] [ 3.9997276 4.9936189 5.3114286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] [ -6.408706483200001e-16 8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] ] "source-value" [ [ -0.0 -4e-07 3e-07 ] [ -4e-07 5e-07 -1e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 -2e-07 -0.0 ] [ 4e-07 -0.0 -1e-07 ] [ -0.0 2e-07 0.0 ] ] } "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" 5.07235018991017e-31 "source-value" 3.165912e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.05625695116917e-08 -5.362966123239164e-09 5.437819654745278e-09 ] [ -1.1356358465625e-08 8.095857104566723e-09 -1.593580783011746e-09 ] [ 1.043785223830474e-09 -1.037149296658912e-08 -1.014299454237217e-08 ] [ 6.665630564805516e-09 -7.932891068711401e-09 6.531929406452742e-09 ] [ 8.132026722434268e-09 7.557883526017346e-09 -1.000707452961726e-08 ] [ 6.077485466246437e-09 8.013609527955615e-09 9.773900793803153e-09 ] ] "source-value" [ [ -6.5926374 -3.3473002 3.3940201 ] [ -7.0880815 5.0530366 -0.9946349 ] [ 0.6514795 -6.4733768 -6.3307593 ] [ 4.1603594 -4.9513212 4.0769097 ] [ 5.0756119 4.7172599 -6.2459247 ] [ 3.7932681 5.0017017 6.1003891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.026009594081019e-18 "source-value" 43.852903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.485971e-11 5.343947e-11 2.664941e-10 ] [ 1.37313e-10 2.35631e-10 1.443365e-10 ] [ 2.145447e-10 6.526892e-11 5.854964e-11 ] [ 2.929696e-10 7.226773e-12 2.986283e-10 ] [ 2.995983e-10 2.738917e-10 2.990299e-11 ] [ 2.823077e-10 2.78342e-10 2.858653e-10 ] ] "source-value" [ [ 0.5485971 0.5343947 2.664941 ] [ 1.37313 2.35631 1.443365 ] [ 2.145447 0.6526892 0.5854964 ] [ 2.929696 0.07226773 2.986283 ] [ 2.995983 2.738917 0.2990299 ] [ 2.823077 2.78342 2.858653 ] ] } "instance-id" 1 }