{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.363881e-11 9.505925e-11 6.772158000000001e-11 ] [ 6.240208000000001e-11 5.745855e-11 2.8173733e-10 ] [ 1.8082578e-10 5.10366e-12 7.364451e-11 ] [ 1.3877687e-10 2.3862036e-10 1.3526404e-10 ] [ 2.9820509e-10 1.0600662e-10 2.5949769e-10 ] ] "source-value" [ [ -0.4363881 0.9505925 0.6772158 ] [ 0.6240208 0.5745855 2.8173733 ] [ 1.8082578 0.0510366 0.7364451 ] [ 1.3877687 2.3862036 1.3526404 ] [ 2.9820509 1.0600662 2.5949769 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.00256055833792e-12 -9.47543275307328e-12 -6.667618225121279e-12 ] [ -8.78521506483264e-12 8.025302693587201e-13 1.190240989826112e-11 ] [ -2.41255755560064e-12 4.74949237469952e-12 -1.76095232392128e-12 ] [ -1.85083443234816e-12 1.310788758775104e-11 -2.631575099664e-12 ] [ 1.10462067121056e-11 -9.18463769639808e-12 -8.422642495545601e-13 ] ] "source-value" [ [ 0.0012499 -0.0059141 -0.0041616 ] [ -0.0054833 0.0005009 0.0074289 ] [ -0.0015058 0.0029644 -0.0010991 ] [ -0.0011552 0.0081813 -0.0016425 ] [ 0.0068945 -0.0057326 -0.0005257 ] ] } "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" -2.899363701152823e-18 "source-value" -18.096405 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.499555998311384e-08 2.534724804677937e-08 -4.691244506649091e-08 ] [ 9.029179940840816e-09 -1.274469834068265e-08 5.788468617337365e-08 ] [ 2.589937301054962e-08 -1.318701877061703e-08 -1.106721589391649e-08 ] [ -4.343735425711384e-08 4.648334467650774e-08 -4.73849013171389e-08 ] [ 4.350436128883725e-08 -4.589887561198742e-08 4.747987610417265e-08 ] ] "source-value" [ [ -21.8425107 15.820508 -29.2804454 ] [ 5.6355709 -7.9546151 36.1287797 ] [ 16.1651173 -8.2306898 -6.9076129 ] [ -27.1114643 29.012622 -29.5753294 ] [ 27.1532868 -28.6478251 29.634608 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.457808859441887e-18 "source-value" 9.0989273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }