{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1159752e-10 1.5167578e-10 1.6572071e-10 ] [ 2.3013993e-10 3.5380398e-10 3.0857842e-10 ] [ 3.5949656e-10 1.4782216e-10 3.5798726e-10 ] [ 4.7547988e-10 3.4299524e-10 2.7248433e-10 ] [ 3.2742681e-10 3.4698864e-10 8.034154e-11 ] ] "source-value" [ [ 2.1159752 1.5167578 1.6572071 ] [ 2.3013993 3.5380398 3.0857842 ] [ 3.5949656 1.4782216 3.5798726 ] [ 4.7547988 3.4299524 2.7248433 ] [ 3.2742681 3.4698864 0.8034154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.63486102386432e-12 1.8120617581248e-13 7.8891176808192e-13 ] [ 1.55843719905216e-12 -8.525181799276799e-13 -8.395405492992001e-13 ] [ 3.172309709184e-13 8.900091128544e-13 -2.3447854845408e-12 ] [ -1.11383318678016e-12 1.22037793206336e-12 1.18256656381248e-12 ] [ 8.7286582301184e-13 -1.43907504080256e-12 1.21300791960768e-12 ] ] "source-value" [ [ -0.0010204 0.0001131 0.0004924 ] [ 0.0009727 -0.0005321 -0.000524 ] [ 0.000198 0.0005555 -0.0014635 ] [ -0.0006952 0.0007617 0.0007381 ] [ 0.0005448 -0.0008982 0.0007571 ] ] } "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" -2.221888123577405e-18 "source-value" -13.867935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.500478940447706e-09 -1.018344902139439e-08 -7.913306061698743e-09 ] [ 1.427834490066351e-09 9.946038009071257e-09 6.747802999333107e-09 ] [ -2.497096404997152e-10 7.692553039919732e-10 5.589681805530143e-10 ] [ 2.363626280513097e-09 -1.918238002785216e-10 1.17716226185286e-09 ] [ -2.041272029414365e-09 -3.400203311726592e-10 -5.706275402579003e-10 ] ] "source-value" [ [ -0.9365253 -6.356009 -4.9390972 ] [ 0.8911842 6.2078287 4.2116474 ] [ -0.1558565 0.4801314 0.3488805 ] [ 1.4752595 -0.119727 0.7347269 ] [ -1.2740618 -0.212224 -0.3561577 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.922451887515582e-18 "source-value" -11.999001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }