{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.700675000000001e-11 1.595e-14 2.2867224e-10 ] [ 8.151201000000001e-11 3.1510151e-10 -4.75431e-12 ] [ 3.852903e-11 2.3864916e-10 2.341268e-10 ] [ 1.947768e-10 9.967149e-11 6.967893e-11 ] [ 2.7361301e-10 3.1699281e-10 1.7617091e-10 ] ] "source-value" [ [ 0.4700675 0.0001595 2.2867224 ] [ 0.8151201 3.1510151 -0.0475431 ] [ 0.3852903 2.3864916 2.341268 ] [ 1.947768 0.9967149 0.6967893 ] [ 2.7361301 3.1699281 1.7617091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.34101890735424e-12 4.1191960920768e-13 -3.33060475931904e-12 ] [ -5.09428078349568e-12 6.418159325262721e-12 -1.666359816229248e-11 ] [ -6.703186546103039e-12 -1.349657563595712e-11 1.152910274561472e-11 ] [ -2.85203460268608e-12 -4.65560482472064e-12 7.408624912241279e-12 ] [ 1.799052083963904e-11 1.132226174386944e-11 1.05679569907968e-12 ] ] "source-value" [ [ -0.0020853 0.0002571 -0.0020788 ] [ -0.0031796 0.0040059 -0.0104006 ] [ -0.0041838 -0.0084239 0.0071959 ] [ -0.0017801 -0.0029058 0.0046241 ] [ 0.0112288 0.0070668 0.0006596 ] ] } "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" -2.483315923663989e-18 "source-value" -15.499639 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.603984853356001e-08 8.653400309233197e-09 -9.594436344195145e-09 ] [ -1.868879266975244e-08 8.34074195039056e-09 -1.928754914428874e-08 ] [ -1.014255506532509e-08 -4.46535404144842e-09 1.217458077324316e-08 ] [ -8.572441683713524e-09 -2.717824000233191e-08 6.718900213746861e-09 ] [ 2.136394088523105e-08 1.464945178415657e-08 9.988504501493872e-09 ] ] "source-value" [ [ 10.0112861 5.4010277 -5.9883762 ] [ -11.664627 5.2058817 -12.0383414 ] [ -6.330485 -2.7870548 7.5987757 ] [ -5.3504973 -16.9633233 4.1936077 ] [ 13.3343232 9.1434687 6.2343342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.568028609223858e-20 "source-value" -0.16028374 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }