{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1322224e-10 2.293255e-11 1.3122503e-10 ] [ 9.268173e-11 2.6453706e-10 1.1763442e-10 ] [ 3.2088166e-10 4.802669e-11 2.5462327e-10 ] [ 1.1600548e-10 1.5691476e-10 3.3834696e-10 ] [ 3.0003695e-10 2.8964645e-10 2.4156482e-10 ] ] "source-value" [ [ 1.1322224 0.2293255 1.3122503 ] [ 0.9268173 2.6453706 1.1763442 ] [ 3.2088166 0.4802669 2.5462327 ] [ 1.1600548 1.5691476 3.3834696 ] [ 3.0003695 2.8964645 2.4156482 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7789753487776e-12 4.3675334683008e-12 2.24208596314752e-12 ] [ 1.36377273962496e-12 -4.6415056704576e-13 1.81542632902848e-12 ] [ -1.16157805008e-12 1.89345233046144e-12 2.851874385024e-13 ] [ 3.4094318490624e-13 -7.6167476552832e-13 -1.80148739242752e-12 ] [ -3.3221132232288e-12 -5.03516046618816e-12 -2.54121233825088e-12 ] ] "source-value" [ [ 0.0017345 0.002726 0.0013994 ] [ 0.0008512 -0.0002897 0.0011331 ] [ -0.000725 0.0011818 0.000178 ] [ 0.0002128 -0.0004754 -0.0011244 ] [ -0.0020735 -0.0031427 -0.0015861 ] ] } "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" -2.305785141019624e-18 "source-value" -14.391579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.48823221864668e-08 -2.195699505295626e-08 -3.308934375238513e-08 ] [ 1.48372337734738e-09 -9.322397648784327e-10 5.307282154347936e-10 ] [ 5.356386464510525e-08 -2.616538624012494e-08 1.518435655360647e-10 ] [ -3.920086698028748e-08 3.809777686840278e-08 3.556918119038771e-08 ] [ 9.035601144301657e-09 1.095684434977451e-08 -3.162409218973429e-09 ] ] "source-value" [ [ -15.5303241 -13.7044785 -20.6527441 ] [ 0.9260673 -0.5818583 0.3312545 ] [ 33.431935 -16.3311497 0.0947733 ] [ -24.4672569 23.7787622 22.2005369 ] [ 5.6395787 6.8387244 -1.9738206 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.710842808146801e-19 "source-value" 1.0678241 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }