{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.522688e-11 6.324968e-11 9.651886e-11 ] [ 4.428674e-11 2.8329344e-10 1.509945e-11 ] [ 7.882063000000001e-11 2.6172395e-10 2.4705452e-10 ] [ 2.2541622e-10 7.865162e-11 2.6842828e-10 ] [ 2.6047694e-10 2.1781076e-10 8.170518e-11 ] ] "source-value" [ [ 0.6522688 0.6324968 0.9651886 ] [ 0.4428674 2.8329344 0.1509945 ] [ 0.7882063 2.6172395 2.4705452 ] [ 2.2541622 0.7865162 2.6842828 ] [ 2.6047694 2.1781076 0.8170518 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.719694813808e-12 5.08018162923264e-12 -3.74524806878208e-12 ] [ 2.17591606870848e-12 -6.86100094325184e-12 4.04437444388544e-12 ] [ 2.65192274274816e-12 -1.04317719780288e-12 -2.67835865699136e-12 ] [ 3.7635128822592e-13 1.53937129726464e-12 5.6701030610112e-13 ] [ -2.48465550353664e-12 1.28462521455744e-12 1.81222197578688e-12 ] ] "source-value" [ [ -0.0016975 0.0031708 -0.0023376 ] [ 0.0013581 -0.0042823 0.0025243 ] [ 0.0016552 -0.0006511 -0.0016717 ] [ 0.0002349 0.0009608 0.0003539 ] [ -0.0015508 0.0008018 0.0011311 ] ] } "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" -3.383123307860553e-18 "source-value" -21.115795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.406114782129472e-09 -4.277143469885126e-09 3.91847412328168e-09 ] [ -1.73972652783126e-09 2.665235708943373e-09 -2.372852735019299e-09 ] [ 3.025239508454285e-09 -3.665433076934335e-09 1.942994835929818e-10 ] [ -3.987161838280306e-09 1.007696035229292e-09 -2.806138651206643e-09 ] [ 1.010776347956909e-08 4.269644802646796e-09 1.066217779351281e-09 ] ] "source-value" [ [ -4.6225333 -2.669583 2.4457192 ] [ -1.0858519 1.6635093 -1.4810182 ] [ 1.888206 -2.2877834 0.1212722 ] [ -2.4885907 0.6289544 -1.751454 ] [ 6.3087698 2.6649027 0.6654808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.911871573596084e-18 "source-value" -18.174473 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }