{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1261033e-10 2.066946e-11 1.2853777e-10 ] [ 9.338637e-11 2.6605162e-10 1.1217476e-10 ] [ 3.2461253e-10 4.580914e-11 2.5212408e-10 ] [ 1.0807061e-10 1.5835325e-10 3.5274007e-10 ] [ 3.041482300000001e-10 2.9117404e-10 2.3781781e-10 ] ] "source-value" [ [ 1.1261033 0.2066946 1.2853777 ] [ 0.9338637 2.6605162 1.1217476 ] [ 3.2461253 0.4580914 2.5212408 ] [ 1.0807061 1.5835325 3.5274007 ] [ 3.0414823 2.9117404 2.3781781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.9378326228576e-12 -2.30921716355904e-12 -7.09107350599872e-12 ] [ -2.09180179611648e-12 6.682678685356801e-13 1.59320443172352e-12 ] [ 3.4735189138944e-13 -2.9327843043744e-12 2.42713736284992e-12 ] [ -3.82872147072576e-12 1.478007932688e-12 7.426088637408e-12 ] [ 3.63517853493312e-12 3.09572566670976e-12 -4.35535692598272e-12 ] ] "source-value" [ [ 0.0012095 -0.0014413 -0.0044259 ] [ -0.0013056 0.0004171 0.0009944 ] [ 0.0002168 -0.0018305 0.0015149 ] [ -0.0023897 0.0009225 0.004635 ] [ 0.0022689 0.0019322 -0.0027184 ] ] } "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" -1.906749435108108e-18 "source-value" -11.900994 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.297687580160439e-08 -2.200372862237304e-08 -2.801577350497823e-08 ] [ -3.157764188514405e-09 4.405981541540786e-09 -4.352847596959222e-09 ] [ 3.973926241194111e-08 -2.159041976581746e-08 3.86322450447235e-09 ] [ -2.423428404081599e-08 2.246985947972211e-08 2.904786620404777e-08 ] [ 1.062966145877601e-08 1.671830720670995e-08 -5.424696065826643e-10 ] ] "source-value" [ [ -14.341038 -13.7336473 -17.4860706 ] [ -1.9709214 2.7499974 -2.7168338 ] [ 24.8032969 -13.4756802 2.4112351 ] [ -15.1258505 14.0245833 18.1302522 ] [ 6.6345129 10.4347467 -0.3385829 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.662462921577253e-19 "source-value" 3.5342314 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }