{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.346606e-11 4.456783e-11 2.30443e-11 ] [ 1.242036e-10 3.219651e-11 2.5801953e-10 ] [ 4.780771e-11 2.895392e-10 4.916492e-11 ] [ 2.8973005e-10 1.8218849e-10 1.31368e-12 ] [ 2.157055e-10 2.5085282e-10 2.288277e-10 ] ] "source-value" [ [ 0.8346606 0.4456783 0.230443 ] [ 1.242036 0.3219651 2.5801953 ] [ 0.4780771 2.895392 0.4916492 ] [ 2.8973005 1.8218849 0.0131368 ] [ 2.157055 2.5085282 2.288277 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.994861337792e-13 8.33131842816e-15 3.0409312262784e-13 ] [ 1.31746983528384e-12 -8.643742869216001e-13 1.73788098058176e-12 ] [ 8.459492557824e-13 1.32483984773952e-12 -2.08250917171584e-12 ] [ -1.2785369433984e-13 8.4851273837568e-13 -9.5041117145856e-13 ] [ -1.2360792629472e-12 -1.31730961762176e-12 9.911064576268799e-13 ] ] "source-value" [ [ -0.000499 5.2e-06 0.0001898 ] [ 0.0008223 -0.0005395 0.0010847 ] [ 0.000528 0.0008269 -0.0012998 ] [ -7.98e-05 0.0005296 -0.0005932 ] [ -0.0007715 -0.0008222 0.0006186 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.930976748879535e-09 -5.938282112942511e-09 -1.209142300009377e-08 ] [ -2.002205195563427e-09 -3.617857884138638e-09 1.280390149052147e-08 ] [ -1.3418939444096e-08 7.754912317483861e-09 -3.719739334149337e-09 ] [ 1.391967234970682e-08 -7.169724356313793e-10 -1.84260650237734e-08 ] [ 3.432448878614475e-09 2.51820027544633e-09 2.143332570727738e-08 ] ] "source-value" [ [ -1.2052209 -3.7063842 -7.5468727 ] [ -1.2496782 -2.2580893 7.9915668 ] [ -8.3754433 4.8402356 -2.3216787 ] [ 8.6879762 -0.447499 -11.5006453 ] [ 2.1423661 1.571737 13.3776298 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.214832598223667e-19 "source-value" -2.0065407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }