{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.10236e-12 1.043296e-10 2.1267095e-10 ] [ 1.0672895e-10 2.7801442e-10 3.0631345e-10 ] [ 1.2140012e-10 -2.57102e-12 5.724818000000001e-11 ] [ 3.159363e-10 3.665811e-11 -3.856751e-11 ] [ 3.080502e-10 3.6401349e-10 2.8456666e-10 ] ] "source-value" [ [ 0.0810236 1.043296 2.1267095 ] [ 1.0672895 2.7801442 3.0631345 ] [ 1.2140012 -0.0257102 0.5724818 ] [ 3.159363 0.3665811 -0.3856751 ] [ 3.080502 3.6401349 2.8456666 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.033506599768672e-10 8.254255334876142e-10 6.004735272208109e-10 ] [ -5.684016362786228e-10 -6.278656204713043e-10 -1.72171982500775e-10 ] [ 7.972084794950708e-10 -1.545893758287917e-10 -7.210323511884865e-10 ] [ -6.121822339656172e-10 -4.362300759457267e-10 6.136881197715073e-11 ] [ 1.800247307723021e-10 3.932593785405466e-10 2.313619944912998e-10 ] ] "source-value" [ [ 0.1269215 0.5151901 0.3747861 ] [ -0.3547684 -0.3918829 -0.1074613 ] [ 0.4975784 -0.0964871 -0.450033 ] [ -0.3820941 -0.2722734 0.0383034 ] [ 0.1123626 0.2454532 0.1444048 ] ] } "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" -1.699539932740044e-18 "source-value" -10.607694 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.887720983916072e-09 -3.982515205644662e-09 -5.936135676923626e-09 ] [ 1.089064882050953e-08 -3.259027679002462e-09 6.533291256580422e-09 ] [ -5.437816290174375e-09 2.226642903134953e-09 6.95264849009718e-09 ] [ 9.470592577501844e-10 3.536394733201075e-10 -8.950146330531034e-10 ] [ -1.028761277200142e-08 4.661260508192064e-09 -6.654789436700872e-09 ] ] "source-value" [ [ 2.4265246 -2.4856905 -3.7050445 ] [ 6.7974084 -2.0341251 4.0777597 ] [ -3.394018 1.3897612 4.3395019 ] [ 0.5911079 0.2207244 -0.5586242 ] [ -6.4210229 2.90933 -4.1535929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.240046364412664e-18 "source-value" -7.7397607 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }