{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6851336e-10 2.930577e-10 5.031557e-11 ] [ 3.3001154e-10 7.712548000000001e-11 2.7581367e-10 ] [ 2.1006948e-10 4.354003e-10 2.1518125e-10 ] [ 2.8660839e-10 1.0643543e-10 6.201563000000001e-11 ] [ 3.0361123e-10 2.8641245e-10 3.4646422e-10 ] ] "source-value" [ [ 1.6851336 2.930577 0.5031557 ] [ 3.3001154 0.7712548 2.7581367 ] [ 2.1006948 4.354003 2.1518125 ] [ 2.8660839 1.0643543 0.6201563 ] [ 3.0361123 2.8641245 3.4646422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.450087641010964e-10 5.328011115467847e-10 1.313866540063661e-10 ] [ 4.264651298772749e-10 2.437036891754519e-09 2.300239847517374e-09 ] [ -1.141595222612396e-09 3.414009267668026e-10 -1.725022872329192e-09 ] [ -1.16592091002834e-09 2.923438808145274e-10 -1.55353902468705e-09 ] [ 1.136042238662365e-09 -3.603582810882634e-09 8.469353954925024e-10 ] ] "source-value" [ [ 0.4649979 0.3325483 0.0820051 ] [ 0.2661786 1.5210788 1.4356968 ] [ -0.7125277 0.2130857 -1.0766746 ] [ -0.7277106 0.1824667 -0.9696428 ] [ 0.7090618 -2.2491795 0.5286155 ] ] } "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" -1.785658368067002e-18 "source-value" -11.145203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.140725192642003e-08 9.215584699134803e-09 2.124362511145675e-09 ] [ 1.581681897902051e-09 9.331454272568724e-09 6.513813435183694e-09 ] [ -1.009469164095531e-09 -1.971188898687853e-08 4.410841263666997e-09 ] [ -4.854325034045733e-09 3.357652865249047e-09 -2.218454819296693e-09 ] [ -7.125139626180818e-09 -2.192803010291712e-09 -1.083056239069967e-08 ] ] "source-value" [ [ 7.1198467 5.7519156 1.3259228 ] [ 0.9872082 5.8242357 4.0656026 ] [ -0.6300611 -12.3031935 2.7530306 ] [ -3.0298314 2.0956821 -1.3846506 ] [ -4.4471624 -1.36864 -6.7599054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.08699719301298e-18 "source-value" -6.7845029 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }