{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0371328e-10 3.642148800000001e-10 2.9663919e-10 ] [ 2.2695149e-10 2.3026491e-10 1.4590794e-10 ] [ 2.4112193e-10 4.0915142e-10 4.8359109e-10 ] [ 4.3943388e-10 1.8983536e-10 2.4112446e-10 ] [ 4.482080200000001e-10 3.0041723e-10 4.498042200000001e-10 ] ] "source-value" [ [ 1.0371328 3.6421488 2.9663919 ] [ 2.2695149 2.3026491 1.4590794 ] [ 2.4112193 4.0915142 4.8359109 ] [ 4.3943388 1.8983536 2.4112446 ] [ 4.4820802 3.0041723 4.4980422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.594317182591999e-14 1.11623645171136e-12 -3.7747281186048e-13 ] [ -2.2174124431872e-13 -4.872219103852801e-13 8.654958105561601e-13 ] [ -4.502116304448e-13 -8.6341298094912e-13 -4.630290434112001e-14 ] [ 5.583585523488e-13 2.339177866368e-13 9.997582113791999e-14 ] [ 1.8953749424064e-13 4.8065298624e-16 -5.415356978304e-13 ] ] "source-value" [ [ -4.74e-05 0.0006967 -0.0002356 ] [ -0.0001384 -0.0003041 0.0005402 ] [ -0.000281 -0.0005389 -2.89e-05 ] [ 0.0003485 0.000146 6.24e-05 ] [ 0.0001183 3e-07 -0.000338 ] ] } "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" -1.136905507447419e-18 "source-value" -7.0960061 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.548019109662473e-19 "source-value" -0.96619754 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }