{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4123383 -5.573534 0.5510185 ] [ -0.4826411 6.5316005 0.8009272 ] [ 1.7827173 -0.2325089 -7.4559988 ] [ 0.8655009 -0.5091102 5.9738557 ] [ 0.2467612 -0.2164474 0.1301973 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.864992057563282e-09 -8.929785943604555e-09 8.828289656017288e-10 ] [ -7.732762930280572e-10 1.046477770372271e-08 1.283226845375045e-09 ] [ 2.856228003087568e-09 -3.725203267770426e-10 -1.194582706049204e-08 ] [ 1.386685318685971e-09 -8.156844665710667e-10 9.571172017427712e-09 ] [ 3.953550288178008e-10 -3.467869667700516e-10 2.085990718698882e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6567584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226747940066322e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3488137 0.599094 2.3875039 ] [ 2.7027999 3.1328114 2.5730769 ] [ 4.3768009 1.2384948 0.9529662 ] [ 4.5032173 1.555579 3.4951995 ] [ 3.6717273 3.4708357 0.3966353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3488137e-10 5.99094e-11 2.3875039e-10 ] [ 2.7027999e-10 3.1328114e-10 2.5730769e-10 ] [ 4.3768009e-10 1.2384948e-10 9.529662e-11 ] [ 4.503217300000001e-10 1.555579e-10 3.4951995e-10 ] [ 3.6717273e-10 3.4708357e-10 3.966353e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.24e-05 -1.46e-05 7.7e-06 ] [ -2e-06 3.1e-06 -9.4e-06 ] [ -1.6e-06 6.1e-06 -1e-05 ] [ 7e-06 7.1e-06 1e-07 ] [ 9e-06 -1.7e-06 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.98669902616e-14 -2.33917788564e-14 1.23367600818e-14 ] [ -3.204353268e-15 4.9667475654e-15 -1.50604603596e-14 ] [ -2.5634826144e-15 9.773277467399999e-15 -1.602176634e-14 ] [ 1.1215236438e-14 1.13754541014e-14 1.602176634e-16 ] [ 1.4419589706e-14 -2.7237002778e-15 1.85852489544e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }