{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8126654e-10 2.3818021e-10 1.7161384e-10 ] [ 4.8631881e-10 1.7349391e-10 2.8446926e-10 ] [ 3.0574523e-10 2.8154142e-10 4.131662600000001e-10 ] [ 3.1027909e-10 4.662662100000001e-10 2.4975261e-10 ] [ 5.1524204e-10 4.0153414e-10 3.6274723e-10 ] ] "source-value" [ [ 2.8126654 2.3818021 1.7161384 ] [ 4.8631881 1.7349391 2.8446926 ] [ 3.0574523 2.8154142 4.1316626 ] [ 3.1027909 4.6626621 2.4975261 ] [ 5.1524204 4.0153414 3.6274723 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.49899644642048e-12 -8.3729750203008e-13 -5.37434125681152e-12 ] [ 1.40847346734528e-12 -2.44860652956864e-12 1.8713422930944e-13 ] [ -3.23287198545024e-12 -6.069045039590399e-13 5.10725841412416e-12 ] [ -1.32403875942912e-12 8.1967355920128e-13 9.388754997888e-14 ] [ 4.64743372395456e-12 3.07329519401856e-12 -1.377871893888e-14 ] ] "source-value" [ [ -0.0009356 -0.0005226 -0.0033544 ] [ 0.0008791 -0.0015283 0.0001168 ] [ -0.0020178 -0.0003788 0.0031877 ] [ -0.0008264 0.0005116 5.86e-05 ] [ 0.0029007 0.0019182 -8.6e-06 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.967078894942624e-10 2.018482829377769e-09 2.415607138580671e-09 ] [ 3.490629679551558e-09 -2.806550090162865e-09 -1.51449750522672e-09 ] [ -1.11706267817294e-08 -6.343764176487817e-09 2.37813927699729e-09 ] [ -2.929507692967202e-09 1.756742284414804e-09 -3.934850611393524e-09 ] [ 1.090621284485697e-08 5.375088992640448e-09 6.556017010422836e-10 ] ] "source-value" [ [ -0.1851905 1.2598379 1.5077034 ] [ 2.1786797 -1.7517108 -0.945275 ] [ -6.9721569 -3.9594662 1.4843178 ] [ -1.8284549 1.0964723 -2.4559406 ] [ 6.8071227 3.3548667 0.4091944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.978535759691362e-18 "source-value" -12.349049 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }