{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4387179 -1.7759428 1.0470622 ] [ 1.1192469 0.4396921 -1.7766063 ] [ 2.0770635 -5.0453402 -0.5108721 ] [ -2.3001116 3.9090751 -2.2993549 ] [ 0.5425191 2.4725159 3.539771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.305080202297549e-09 -2.845374057480535e-09 1.677578591184635e-09 ] [ 1.793231230856935e-09 7.044644087743914e-10 -2.846437101677194e-09 ] [ 3.327822607034259e-09 -8.083526179020886e-09 -8.185073415825113e-10 ] [ -3.685185061112355e-09 6.263028785771213e-09 -3.683972694053406e-09 ] [ 8.692114255187094e-10 3.961407202173481e-09 5.671338385910814e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.429274832689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.350518717849965e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0126792 0.5739837 0.2579524 ] [ 0.4092412 0.82135 2.549576 ] [ 3.18253 0.4718882 1.2368321 ] [ 1.426699 2.9065924 0.5116326 ] [ 2.3329572 2.2259287 2.6073957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0126792e-10 5.739837e-11 2.579524e-11 ] [ 4.092412000000001e-11 8.213500000000001e-11 2.549576e-10 ] [ 3.18253e-10 4.718882e-11 1.2368321e-10 ] [ 1.426699e-10 2.9065924e-10 5.116326e-11 ] [ 2.3329572e-10 2.2259287e-10 2.6073957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.18e-05 -3.6e-06 7.5e-05 ] [ 1.76e-05 7.75e-05 -6.21e-05 ] [ -5.05e-05 7.1e-05 -2.84e-05 ] [ -2.9e-06 -6.64e-05 4.83e-05 ] [ -1.61e-05 -7.84e-05 -3.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.299274964119999e-14 -5.767835882399999e-15 1.2016324755e-13 ] [ 2.81983087584e-14 1.24168689135e-13 -9.949516897139999e-14 ] [ -8.090992001699999e-14 1.13754541014e-13 -4.550181640559999e-14 ] [ -4.6463122386e-15 -1.063845284976e-13 7.73851314222e-14 ] [ -2.579504380739999e-14 -1.256106481056e-13 -5.271161125859999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }