{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.397427e-11 7.883518e-11 1.5731922e-10 ] [ 2.85543e-11 3.1140155e-10 1.464902e-10 ] [ 2.9797304e-10 5.499945000000001e-11 1.6885911e-10 ] [ 2.1852528e-10 2.3042967e-10 3.332308e-11 ] [ 2.0729433e-10 2.4033925e-10 2.8235366e-10 ] ] "source-value" [ [ 0.6397427 0.7883518 1.5731922 ] [ 0.285543 3.1140155 1.464902 ] [ 2.9797304 0.5499945 1.6885911 ] [ 2.1852528 2.3042967 0.3332308 ] [ 2.0729433 2.4033925 2.8235366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.5817415582464e-13 1.33397225447808e-12 9.0074369621376e-13 ] [ -1.2280683798432e-12 9.821342685504e-14 6.3269954755392e-13 ] [ 3.5664451579008e-13 -6.762787516396801e-13 -1.890568412544e-13 ] [ 1.28318325559872e-12 -2.0924426667648e-13 -1.43779329950592e-12 ] [ -1.06993354737024e-12 -5.4650244535488e-13 9.324667933055999e-14 ] ] "source-value" [ [ 0.0004108 0.0008326 0.0005622 ] [ -0.0007665 6.13e-05 0.0003949 ] [ 0.0002226 -0.0004221 -0.000118 ] [ 0.0008009 -0.0001306 -0.0008974 ] [ -0.0006678 -0.0003411 5.82e-05 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.398275869502147e-08 2.10879335983305e-09 -3.809942038118039e-09 ] [ -3.137684429361243e-09 9.521265098140872e-09 9.56611594981056e-12 ] [ 1.895451975058328e-08 -4.84631463159472e-09 5.182110984324302e-09 ] [ -2.70148928086585e-10 -1.44803409203075e-09 2.817586523597583e-09 ] [ -1.56392769811398e-09 -5.335709734348453e-09 -4.199321425535994e-09 ] ] "source-value" [ [ -8.7273516 1.3162053 -2.3779788 ] [ -1.9583886 5.9427063 0.0059707 ] [ 11.8304808 -3.0248317 3.2344193 ] [ -0.1686137 -0.9037918 1.7585992 ] [ -0.9761269 -3.3302881 -2.6210103 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.286044082004099e-18 "source-value" -14.268365 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }