{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 8.2078793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.315047232080827e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1071448 3.0636974 -0.5682918 ] [ 0.5672037 -0.914987 3.1687289 ] [ 3.4136919 6.7859389 1.4313645 ] [ 2.4318426 3.5559213 5.7733658 ] [ 5.2064505 1.4728074 1.2977479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.071448e-11 3.0636974e-10 -5.682918e-11 ] [ 5.672037e-11 -9.14987e-11 3.1687289e-10 ] [ 3.4136919e-10 6.7859389e-10 1.4313645e-10 ] [ 2.4318426e-10 3.5559213e-10 5.7733658e-10 ] [ 5.2064505e-10 1.4728074e-10 1.2977479e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }