{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -9.7796847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.566878218513546e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8692344 2.6656676 2.6163218 ] [ 1.507536 0.6275566 1.5747865 ] [ 3.4414989 1.5732934 0.5690533 ] [ 1.2224983 2.5413195 0.1955176 ] [ 3.0882352 1.6976418 2.9898607 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.692344e-11 2.6656676e-10 2.6163218e-10 ] [ 1.507536e-10 6.275566e-11 1.5747865e-10 ] [ 3.4414989e-10 1.5732934e-10 5.690533e-11 ] [ 1.2224983e-10 2.5413195e-10 1.955176e-11 ] [ 3.0882352e-10 1.6976418e-10 2.9898607e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 -2.9e-06 1.63e-05 ] [ 1.67e-05 4.8e-06 3.3e-06 ] [ -1.58e-05 -2.4e-06 1.2e-05 ] [ 2.3e-06 3.1e-06 -2.3e-05 ] [ -9.6e-06 -2.7e-06 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025393037312e-14 -4.646312200320001e-15 2.611547891904e-14 ] [ 2.675634956736e-14 7.69044777984e-15 5.28718284864e-15 ] [ -2.531439060864e-14 -3.84522388992e-15 1.92261194496e-14 ] [ 3.68500622784e-15 4.96674752448e-15 -3.68500622784e-14 ] [ -1.538089555968e-14 -4.32587687616e-15 -1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }