{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.778299 -48.203018 -63.4437225 ] [ -31.402855 -21.7336155 44.9533073 ] [ 7.530001 43.2694433 -40.3975437 ] [ 26.7440188 5.2609922 -25.6439442 ] [ 51.9071341 21.406198 84.5319032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.776451070806556e-08 -7.72297491278814e-08 -1.016480497634801e-07 ] [ -5.031292052189006e-08 -3.482109092644022e-08 7.202313857708162e-08 ] [ 1.206439165619663e-08 6.932529102144784e-08 -6.47240005871339e-08 ] [ 4.284864202061671e-08 8.429038774496253e-09 -4.108612820083982e-08 ] [ 8.316439739292461e-08 3.429651025837753e-08 1.354350401345898e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 14.728831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.359818887433485e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6018329 0.5798073 2.4458565 ] [ 1.6091707 2.6057532 3.8126079 ] [ 2.4988102 4.317865 2.1387915 ] [ 4.3058481 2.5251242 1.9263174 ] [ 4.0362311 1.7887308 4.4448228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6018329e-10 5.798073e-11 2.4458565e-10 ] [ 1.6091707e-10 2.6057532e-10 3.8126079e-10 ] [ 2.4988102e-10 4.317865e-10 2.1387915e-10 ] [ 4.305848100000001e-10 2.5251242e-10 1.9263174e-10 ] [ 4.0362311e-10 1.7887308e-10 4.4448228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.23e-05 -5.7e-06 1.64e-05 ] [ -2.14e-05 9.5e-06 8.2e-06 ] [ 4.4e-06 3.2e-06 -5.6e-06 ] [ 7.8e-06 1.68e-05 -2.31e-05 ] [ -3.1e-06 -2.39e-05 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.97067725982e-14 -9.1324068138e-15 2.62756967976e-14 ] [ -3.42865799676e-14 1.5220678023e-14 1.31378483988e-14 ] [ 7.0495771896e-15 5.1269652288e-15 -8.972189150399999e-15 ] [ 1.24969777452e-14 2.691656745119999e-14 -3.70102802454e-14 ] [ -4.9667475654e-15 -3.82920215526e-14 6.729141862799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671621955531e-18 } }