{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0621164 -4.5835018 0.0480401 ] [ 3.2834315 3.8012219 -0.4139819 ] [ -1.2213151 0.7822799 0.3659418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.303874685448261e-09 -7.343579425354717e-09 7.696872508089409e-11 ] [ 5.260637185298274e-09 6.090228858652956e-09 -6.632721216143635e-10 ] [ -1.956762499850014e-09 1.253350566701762e-09 5.863033965334694e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6628519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.86853567963286e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8614906 2.785597 1.7609775 ] [ 1.9547091 5.1031674 1.7246668 ] [ 3.349229 3.0201046 1.1919957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.614906000000001e-11 2.785597e-10 1.7609775e-10 ] [ 1.9547091e-10 5.1031674e-10 1.7246668e-10 ] [ 3.349229e-10 3.0201046e-10 1.1919957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1e-06 -1e-07 ] [ -7e-07 -6e-07 1e-07 ] [ -0.0 -4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 1.6021766208e-15 -1.6021766208e-16 ] [ -1.12152363456e-15 -9.6130597248e-16 1.6021766208e-16 ] [ 0.0 -6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }