{ "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" [ [ 2.0842279 -1.5850769 0.1393165 ] [ 2.2838265 1.3444826 -0.1132251 ] [ -1.7597719 0.8828248 -3.2778549 ] [ -2.6868723 0.6726718 1.6870036 ] [ 0.0785898 -1.3149023 1.5647599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.339301241310889e-09 -2.539573172273154e-09 2.23209641030661e-10 ] [ 3.659093454410001e-09 2.154098606539569e-09 -1.814066096023134e-10 ] [ -2.819465419349785e-09 1.414441266475723e-09 -5.251702530422406e-09 ] [ -4.304844017601838e-09 1.077739040310721e-09 2.702877749393882e-09 ] [ 1.259147412307332e-10 -2.106705741052858e-09 2.507021749600176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.544525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.810942800962885e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4335417 0.7812514 2.2624221 ] [ 3.0751737 3.0118475 2.52047 ] [ 4.3995367 1.5119855 1.2354219 ] [ 4.3316911 1.3443266 3.5614434 ] [ 3.3634157 3.3474038 0.2256244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4335417e-10 7.812514e-11 2.2624221e-10 ] [ 3.0751737e-10 3.0118475e-10 2.52047e-10 ] [ 4.3995367e-10 1.5119855e-10 1.2354219e-10 ] [ 4.3316911e-10 1.3443266e-10 3.5614434e-10 ] [ 3.3634157e-10 3.3474038e-10 2.256244e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 2.4e-06 -1e-07 ] [ 0.0 -1.9e-06 -1.8e-06 ] [ -0.0 2.4e-06 1.6e-06 ] [ 6e-07 -5e-07 -1.5e-06 ] [ -0.0 -2.3e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 3.845223921599999e-15 -1.602176634e-16 ] [ 0.0 -3.0441356046e-15 -2.8839179412e-15 ] [ 0.0 3.845223921599999e-15 2.5634826144e-15 ] [ 9.613059803999998e-16 -8.010883169999999e-16 -2.403264951e-15 ] [ 0.0 -3.685006258199999e-15 2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04086059534244e-18 } }