{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7981352 0.4922603 -0.8531281 ] [ -0.8889861 1.9247445 -0.4972449 ] [ 1.6871214 -2.4170048 1.350373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.278753568212917e-09 7.8868795050583e-10 -1.366861907628815e-09 ] [ -1.424312757370787e-09 3.083780664320013e-09 -7.966741601556665e-10 ] [ 2.703066485801367e-09 -3.872468614825843e-09 2.163536067784482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6322682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.062606514046124e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3259775 2.9192086 0.5484567 ] [ 3.0014901 4.6592699 1.9802869 ] [ 3.8236124 2.4796875 2.3086211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3259775e-10 2.9192086e-10 5.484567e-11 ] [ 3.0014901e-10 4.6592699e-10 1.9802869e-10 ] [ 3.8236124e-10 2.4796875e-10 2.3086211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 1e-07 ] [ -1e-07 -1e-07 -2e-07 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 -3.204353268e-16 ] [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }