{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.071429e-11 3.0636972e-10 -5.682891e-11 ] [ 5.672034e-11 -9.149852e-11 3.1687271e-10 ] [ 3.4136903e-10 6.7859373e-10 1.4313636e-10 ] [ 2.4318426e-10 3.5559213e-10 5.7733658e-10 ] [ 5.2064505e-10 1.4728074e-10 1.2977479e-10 ] ] "source-value" [ [ -0.1071429 3.0636972 -0.5682891 ] [ 0.5672034 -0.9149852 3.1687271 ] [ 3.4136903 6.7859373 1.4313636 ] [ 2.4318426 3.5559213 5.7733658 ] [ 5.2064505 1.4728074 1.2977479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -8.010883104e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 0.0 -5e-07 ] [ 1e-07 -3e-07 3e-07 ] [ 3e-07 3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.335200122302819e-31 "source-value" 2.0816682e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.805534630620601e-09 4.768510211188416e-10 -3.096327284030871e-09 ] [ -2.083151644540781e-09 -3.652121392480418e-09 1.037550033075306e-09 ] [ 8.565426873814676e-10 3.937256439807318e-09 -8.907935385279436e-10 ] [ -1.422816152454682e-10 1.026090945448021e-09 4.470307490906948e-09 ] [ 4.174425203025383e-09 -1.788077013893762e-09 -1.520736861641101e-09 ] ] "source-value" [ [ -1.751077 0.297627 -1.9325755 ] [ -1.300201 -2.2794749 0.6475878 ] [ 0.5346119 2.4574422 -0.5559896 ] [ -0.0888052 0.6404356 2.7901465 ] [ 2.6054713 -1.1160299 -0.9491693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.315047232080827e-18 "source-value" 8.2078793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }