{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.019806000000001e-11 2.9783823e-10 2.3834331e-10 ] [ 1.7962076e-10 -8.030305e-11 2.5672069e-10 ] [ 3.3636559e-10 1.9752723e-10 3.054671e-11 ] [ 1.5232087e-10 3.5643659e-10 1.293004e-11 ] [ 2.6439501e-10 1.3904887e-10 2.5601324e-10 ] ] "source-value" [ [ 0.8019806 2.9783823 2.3834331 ] [ 1.7962076 -0.8030305 2.5672069 ] [ 3.3636559 1.9752723 0.3054671 ] [ 1.5232087 3.5643659 0.1293004 ] [ 2.6439501 1.3904887 2.5601324 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.16958600892864e-12 -6.57260915150784e-12 -3.168304267632e-12 ] [ -7.10933831947584e-12 1.9995164227584e-12 -1.738361633568e-13 ] [ -6.3189845924352e-13 3.19137561097152e-12 2.5130140297248e-12 ] [ -4.305048580089601e-13 -5.9008164944064e-12 5.2919893785024e-12 ] [ 5.00215562779968e-12 7.2826938298464e-12 -4.4628629772384e-12 ] ] "source-value" [ [ 0.0019783 -0.0041023 -0.0019775 ] [ -0.0044373 0.001248 -0.0001085 ] [ -0.0003944 0.0019919 0.0015685 ] [ -0.0002687 -0.003683 0.003303 ] [ 0.0031221 0.0045455 -0.0027855 ] ] } "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" -1.669385046124643e-18 "source-value" -10.419482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.274835723143158e-08 1.44232827645286e-08 1.322958972495532e-08 ] [ -3.384254364446007e-08 -6.954824870797108e-08 6.438298685386176e-09 ] [ 5.847883126315995e-08 4.001288069328238e-09 -4.864723785163607e-08 ] [ -4.453800745835831e-08 4.340438706987595e-08 -5.244868226539272e-08 ] [ 3.265007707109001e-08 7.719290804238291e-09 8.142803186690495e-08 ] ] "source-value" [ [ -7.9568988 9.0023051 8.2572605 ] [ -21.1228545 -43.4086029 4.01847 ] [ 36.4996159 2.4974076 -30.3632179 ] [ -27.798438 27.0908878 -32.7358929 ] [ 20.3785754 4.8180024 50.8233804 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.72163452870536e-18 "source-value" 29.470125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }