{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.461091e-11 3.018059e-11 1.6500107e-10 ] [ 1.445054e-11 2.1018003e-10 -3.78732e-12 ] [ 1.8369395e-10 3.541149e-11 3.1441403e-10 ] [ 2.3493648e-10 3.1615509e-10 3.866922e-11 ] [ 3.0446654e-10 2.4707913e-10 2.6682079e-10 ] ] "source-value" [ [ -0.1461091 0.3018059 1.6500107 ] [ 0.1445054 2.1018003 -0.0378732 ] [ 1.8369395 0.3541149 3.1441403 ] [ 2.3493648 3.1615509 0.3866922 ] [ 3.0446654 2.4707913 2.6682079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5627572274176e-13 1.192628232991104e-11 -1.491177824510976e-11 ] [ -1.195367955012672e-11 -2.01866243337696e-11 9.19200770885376e-12 ] [ -6.721130924256e-13 -3.306572110007041e-12 1.015667825223744e-11 ] [ 1.099830163114368e-11 1.416195958657536e-11 1.65857323785216e-12 ] [ 2.18392695181248e-12 -2.59504547270976e-12 -6.09564117149568e-12 ] ] "source-value" [ [ -0.0003472 0.0074438 -0.0093072 ] [ -0.0074609 -0.0125995 0.0057372 ] [ -0.0004195 -0.0020638 0.0063393 ] [ 0.0068646 0.0088392 0.0010352 ] [ 0.0013631 -0.0016197 -0.0038046 ] ] } "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" -2.464506370135797e-18 "source-value" -15.382239 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.551164787049264e-08 -8.866518735109368e-08 7.043946970722146e-08 ] [ -5.170812691142679e-08 5.977900704378122e-08 -6.508276232673379e-08 ] [ -3.013186862454291e-08 -2.102055718478717e-07 9.737051212177741e-09 ] [ 6.84412954278183e-08 2.156948636696074e-08 -1.400373343003501e-09 ] [ 3.891034781842639e-08 2.175222657882234e-07 -1.369338524966191e-08 ] ] "source-value" [ [ -15.9231183 -55.3404576 43.9648593 ] [ -32.2736746 37.3111218 -40.6214655 ] [ -18.8068333 -131.1999995 6.0773894 ] [ 42.717697 13.4626146 -0.8740443 ] [ 24.2859291 135.7667207 -8.5467389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.23281825202728e-18 "source-value" 38.902192 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }