{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.690242e-11 2.6653723e-10 2.616399100000001e-10 ] [ 1.5073981e-10 6.276171e-11 1.5746653e-10 ] [ 3.4415722e-10 1.5729277e-10 5.689864e-11 ] [ 1.2227143e-10 2.5414874e-10 1.957876e-11 ] [ 3.0882939e-10 1.6980743e-10 2.9897016e-10 ] ] "source-value" [ [ 0.8690242 2.6653723 2.6163991 ] [ 1.5073981 0.6276171 1.5746653 ] [ 3.4415722 1.5729277 0.5689864 ] [ 1.2227143 2.5414874 0.1957876 ] [ 3.0882939 1.6980743 2.9897016 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7367594569472e-13 2.62901161707072e-12 1.67603696301888e-12 ] [ 2.4128779909248e-12 -2.45309262410688e-12 1.92789912780864e-12 ] [ -7.0672010743488e-13 1.41584347980096e-12 4.9635431712384e-13 ] [ -1.66033563213504e-12 1.39725823099968e-12 -5.14170521147136e-12 ] [ 1.2785369433984e-13 -2.98902070376448e-12 1.04141480352e-12 ] ] "source-value" [ [ -0.0001084 0.0016409 0.0010461 ] [ 0.001506 -0.0015311 0.0012033 ] [ -0.0004411 0.0008837 0.0003098 ] [ -0.0010363 0.0008721 -0.0032092 ] [ 7.98e-05 -0.0018656 0.00065 ] ] } "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" -3.333578078691921e-18 "source-value" -20.806558 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.614829770325325e-09 -3.949456213686399e-09 -4.622581401083359e-09 ] [ -1.628918070124787e-08 -1.261223454333412e-08 -3.457783136213213e-09 ] [ 2.348062288209192e-08 -1.090223512096051e-09 -1.632044012842565e-08 ] [ -1.713036860854857e-08 8.134611834411928e-09 -2.269060849605958e-09 ] [ 6.324096657379188e-09 9.517302434704648e-09 2.666986551532817e-08 ] ] "source-value" [ [ 2.2561993 -2.4650567 -2.8851884 ] [ -10.166907 -7.8719377 -2.1581785 ] [ 14.6554522 -0.680464 -10.1864176 ] [ -10.6919352 5.0772254 -1.4162364 ] [ 3.9471907 5.940233 16.6460209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.566878218513546e-18 "source-value" -9.7796847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }