{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.6239126 -1.0735911 9.7269222 ] [ -14.2554432 3.7869436 -4.7336735 ] [ 9.1901404 -9.4815003 -9.1603912 ] [ 8.5089349 -11.1395911 12.7008148 ] [ 11.1802806 17.9077389 -8.5336723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.343009087234254e-08 -1.720082560718955e-09 1.55842473411805e-08 ] [ -2.283973781418234e-08 6.067352500208186e-09 -7.584181012200509e-09 ] [ 1.472422809074956e-08 -1.519103811076819e-08 -1.467656461802206e-08 ] [ 1.363281656468918e-08 -1.784759242569176e-08 2.034894853767063e-08 ] [ 1.791278419130379e-08 2.869136059697071e-08 -1.367245024862856e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.041663393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.675211420780238e-21 } "relaxed-configuration-positions" { "source-value" [ [ -0.1670909 1.2117859 3.0002578 ] [ 0.1914774 1.8347485 0.7038867 ] [ 2.2390802 0.3506786 0.2745437 ] [ 2.2172338 0.9985459 2.7563294 ] [ 2.5350399 2.835973 0.994985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.670909e-11 1.2117859e-10 3.0002578e-10 ] [ 1.914774e-11 1.8347485e-10 7.038867e-11 ] [ 2.2390802e-10 3.506786e-11 2.745437e-11 ] [ 2.2172338e-10 9.985459e-11 2.7563294e-10 ] [ 2.5350399e-10 2.835973e-10 9.94985e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -7.5e-06 -1.2e-06 ] [ 2.9e-06 3.7e-06 -7e-07 ] [ -4.9e-06 -0.0 -7e-07 ] [ -2.4e-06 5e-06 6.4e-06 ] [ 2.1e-06 -1.2e-06 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -1.2016324656e-14 -1.92261194496e-15 ] [ 4.646312200320001e-15 5.928053496960001e-15 -1.12152363456e-15 ] [ -7.850665441919999e-15 0.0 -1.12152363456e-15 ] [ -3.84522388992e-15 8.010883104e-15 1.025393037312e-14 ] [ 3.36457090368e-15 -1.92261194496e-15 -5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }