{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6390353e-10 2.043015e-10 2.1812107e-10 ] [ 1.7234367e-10 4.2736505e-10 1.4381581e-10 ] [ 2.3099811e-10 4.6101975e-10 3.6916348e-10 ] [ 3.5848048e-10 2.662898e-10 3.3492029e-10 ] [ 4.013742e-10 3.7517611e-10 1.3082035e-10 ] ] "source-value" [ [ 1.6390353 2.043015 2.1812107 ] [ 1.7234367 4.2736505 1.4381581 ] [ 2.3099811 4.6101975 3.6916348 ] [ 3.5848048 2.662898 3.3492029 ] [ 4.013742 3.7517611 1.3082035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.5352784362432e-13 1.2673217070528e-13 -2.7509372579136e-13 ] [ -1.47752727970176e-12 1.085474660592e-12 -1.9963120695168e-13 ] [ -1.06608832348032e-12 6.131529927801599e-13 -5.727781419360001e-13 ] [ 2.43002128076736e-12 -1.43603090522304e-12 1.0029625646208e-12 ] [ 7.671221660390399e-13 -3.893289188544e-13 4.454051005824e-14 ] ] "source-value" [ [ -0.0004079 7.91e-05 -0.0001717 ] [ -0.0009222 0.0006775 -0.0001246 ] [ -0.0006654 0.0003827 -0.0003575 ] [ 0.0015167 -0.0008963 0.000626 ] [ 0.0004788 -0.000243 2.78e-05 ] ] } "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" -1.397630608889886e-18 "source-value" -8.7233242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.078081560771214e-08 -1.031842166711343e-08 -2.49965972737277e-09 ] [ -2.418611059527009e-09 1.993117329334925e-09 -3.733381707857787e-09 ] [ -6.653651250429456e-09 1.43708537776602e-08 1.038902606600352e-08 ] [ 9.424988222167394e-09 -1.138505232737989e-08 7.107889951810637e-09 ] [ 1.042808969550122e-08 5.339502887498196e-09 -1.12638745825836e-08 ] ] "source-value" [ [ -6.7288559 -6.4402523 -1.5601649 ] [ -1.5095783 1.244006 -2.3301936 ] [ -4.1528825 8.9695815 6.4843201 ] [ 5.882615 -7.1059908 4.436396 ] [ 6.5087017 3.3326556 -7.0303576 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.082754544499261e-19 "source-value" -3.7965568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }