{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8516454 -1.8314125 2.2067813 ] [ -0.7282451 2.8811787 -5.8088579 ] [ 0.0878683 4.1312548 1.3788367 ] [ 5.1611886 -5.5965508 -3.0070352 ] [ 4.3308335 0.4155299 5.230275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.418189931549187e-08 -2.93424629054088e-09 3.535653406078631e-09 ] [ -1.166777273432158e-09 4.616157153486937e-09 -9.306816320929383e-09 ] [ 1.407805359694406e-10 6.61899985512778e-09 2.209139924641024e-09 ] [ 8.269135710459483e-09 -8.966662848879537e-09 -4.817801495362652e-09 ] [ 6.938760182277437e-09 6.65752291023362e-10 8.37982432535472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.96619754 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.548019109662473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0395985 3.6482928 2.963059 ] [ 2.2674054 2.29771 1.4619101 ] [ 2.4091129 4.0866279 4.8385102 ] [ 4.3952926 1.9002921 2.4101702 ] [ 4.4828767 3.0059152 4.4970195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0395985e-10 3.6482928e-10 2.963059e-10 ] [ 2.2674054e-10 2.29771e-10 1.4619101e-10 ] [ 2.4091129e-10 4.0866279e-10 4.8385102e-10 ] [ 4.3952926e-10 1.9002921e-10 2.4101702e-10 ] [ 4.4828767e-10 3.0059152e-10 4.497019500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.18e-05 1.41e-05 -1.68e-05 ] [ 1.3e-06 -2.33e-05 7.4e-06 ] [ 2.09e-05 -2.69e-05 1.5e-05 ] [ -2.05e-05 6e-06 -2.44e-05 ] [ -2.35e-05 3e-05 1.88e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.492745033344e-14 2.259069035328e-14 -2.691656722944e-14 ] [ 2.08282960704e-15 -3.733071526464e-14 1.185610699392e-14 ] [ 3.348549137472e-14 -4.309855109952001e-14 2.4032649312e-14 ] [ -3.28446207264e-14 9.6130597248e-15 -3.909310954752e-14 ] [ -3.76511505888e-14 4.8065298624e-14 3.012092047104e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }