{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4723955e-10 7.561067000000001e-11 -2.005166e-11 ] [ -1.584985e-11 2.323393e-10 8.842972e-11 ] [ 1.5684164e-10 2.2772227e-10 2.7033751e-10 ] [ 1.5941203e-10 -1.648662e-11 2.1297639e-10 ] [ 3.125997e-10 2.391477e-10 7.400443e-11 ] ] "source-value" [ [ 1.4723955 0.7561067 -0.2005166 ] [ -0.1584985 2.323393 0.8842972 ] [ 1.5684164 2.2772227 2.7033751 ] [ 1.5941203 -0.1648662 2.1297639 ] [ 3.125997 2.391477 0.7400443 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1757558510464e-13 -8.57164492128e-14 -2.2286276795328e-13 ] [ 1.04445893909952e-12 -6.705109158048e-13 5.7934706608128e-13 ] [ 1.5172612598976e-13 -9.276602634432e-14 -3.340538254368e-13 ] [ -4.7120014417728e-13 1.12809255870528e-12 -3.936547957305601e-13 ] [ -9.4256050601664e-13 -2.7909916734336e-13 3.7122432303936e-13 ] ] "source-value" [ [ 0.0001358 -5.35e-05 -0.0001391 ] [ 0.0006519 -0.0004185 0.0003616 ] [ 9.47e-05 -5.79e-05 -0.0002085 ] [ -0.0002941 0.0007041 -0.0002457 ] [ -0.0005883 -0.0001742 0.0002317 ] ] } "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" -1.121368223427783e-18 "source-value" -6.99903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.956681649304719e-09 -8.838855137008713e-09 -1.621302524101969e-08 ] [ -6.722980476947052e-09 4.453629152719743e-09 -1.76653991488632e-09 ] [ -5.131151834287813e-09 8.71752150042722e-09 1.650960735964922e-08 ] [ 3.937278069191699e-09 -1.324223682654693e-08 6.331363970313474e-09 ] [ 1.487353605156555e-08 8.90994131040868e-09 -4.861406174056683e-09 ] ] "source-value" [ [ -4.3420192 -5.5167795 -10.1193745 ] [ -4.1961544 2.7797367 -1.1025875 ] [ -3.2026131 5.441049 10.3044865 ] [ 2.4574557 -8.2651542 3.9517266 ] [ 9.2833311 5.561148 -3.0342511 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.726130516401207e-20 "source-value" -0.41981205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }