{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5557916e-10 2.8076173e-10 3.0469009e-10 ] [ -1.06775e-12 1.3048159e-10 1.7906761e-10 ] [ 2.1360101e-10 5.666693000000001e-11 7.242325e-11 ] [ 2.9537227e-10 7.246986e-11 3.0912022e-10 ] [ 2.5983408e-10 3.0316542e-10 7.764981e-11 ] ] "source-value" [ [ 1.5557916 2.8076173 3.0469009 ] [ -0.0106775 1.3048159 1.7906761 ] [ 2.1360101 0.5666693 0.7242325 ] [ 2.9537227 0.7246986 3.0912022 ] [ 2.5983408 3.0316542 0.7764981 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.083948206419201e-13 4.33116405900864e-12 7.11718898491776e-12 ] [ -1.65697106123136e-12 -2.459341112928e-13 -2.2302298561536e-13 ] [ 3.7426845861888e-12 -5.68997005110912e-12 -2.81214040482816e-12 ] [ -1.8889662359232e-12 -2.40470689015872e-12 6.0994863953856e-13 ] [ -6.051421096761601e-13 4.009286775889921e-12 -4.691974234012799e-12 ] ] "source-value" [ [ 0.0002549 0.0027033 0.0044422 ] [ -0.0010342 -0.0001535 -0.0001392 ] [ 0.002336 -0.0035514 -0.0017552 ] [ -0.001179 -0.0015009 0.0003807 ] [ -0.0003777 0.0025024 -0.0029285 ] ] } "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" -1.121367534491835e-18 "source-value" -6.9990257 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.613397744861655e-09 8.12683294648262e-09 8.877569492003076e-09 ] [ -9.680598038290866e-09 -5.358705454951471e-09 -3.862959023806283e-09 ] [ -1.302955236623027e-09 -2.961257546408609e-09 -1.828731076057629e-08 ] [ 5.166713265910103e-09 -4.937002795079523e-09 1.624550568700018e-08 ] [ 2.203442584577459e-09 5.130132849956984e-09 -2.972805554838349e-09 ] ] "source-value" [ [ 2.2553055 5.0723702 5.5409431 ] [ -6.0421541 -3.3446409 -2.4110694 ] [ -0.8132407 -1.8482716 -11.4140417 ] [ 3.2248088 -3.0814348 10.1396472 ] [ 1.3752807 3.2019771 -1.8554793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.216607990305897e-19 "source-value" -1.3834979 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }